CS-0170640
BDPBr
Manufacturer: ChemScene
CAS Number: 910823-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170640-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0170640-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0170640-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0170640-5g | In Stock | ₹ 1,00,392.00 |
CS-0170640 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇BBr₂F₂N₂
Molecular Weight
481.97
Synonyms
None
SMILES
[F-][B+3]1([N]2=C(C)C(Br)=C(C)C2=C(C3=C(C)C(Br)=C(C)[N-]31)C4=CC=CC=C4)[F-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (T-4)-[3-Bromo-5-[(4-bromo-3,5-dimethyl-2H-pyrrol-2-ylidene-κN)phenylmethyl]-2,4-dimethyl-1H-pyrrolato-κN]difluoroboron | Aaron Chemicals LLC | ₹ 6,141.00 - ₹ 98,345.00 | |
 | 910823-84-6 | (T-4)-[3-Bromo-5-[(4-bromo-3,5-dimethyl-2H-pyrrol-2-ylidene-κN)phenylmethyl]-2,4-dimethyl-1H-pyrrolato-κN]difluoroboron | A2B Chem | ₹ 7,298.00 - ₹ 1,10,538.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇BBr₂F₂N₂
Molecular Weight: 481.97
Synonyms: None
SMILES: [F-][B+3]1([N]2=C(C)C(Br)=C(C)C2=C(C3=C(C)C(Br)=C(C)[N-]31)C4=CC=CC=C4)[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BBr₂F₂N₂
Molecular Weight:
481.97
Synonyms:
None
SMILES:
[F-][B+3]1([N]2=C(C)C(Br)=C(C)C2=C(C3=C(C)C(Br)=C(C)[N-]31)C4=CC=CC=C4)[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₆Cl₄N₈Pd
Molecular Weight: 925.04
Synonyms: None
SMILES: C[N+](C=C1)=CC=C1C(C2=[N]3C(C=C2)=C(C4=CC=[N+](C)C=C4)C5=CC=C6C(C7=CC=[N+](C)C=C7)=C8C=CC9=[N]8[Pd+2]3([N-]%10%11)[N-]56)=C%10C=CC%11=C9C%12=CC=[N+](C)C=C%12.[4Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₆Cl₄N₈Pd
Molecular Weight:
925.04
Synonyms:
None
SMILES:
C[N+](C=C1)=CC=C1C(C2=[N]3C(C=C2)=C(C4=CC=[N+](C)C=C4)C5=CC=C6C(C7=CC=[N+](C)C=C7)=C8C=CC9=[N]8[Pd+2]3([N-]%10%11)[N-]56)=C%10C=CC%11=C9C%12=CC=[N+](C)C=C%12.[4Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₆Cl₄N₈Zn
Molecular Weight: 884.00
Synonyms: None
SMILES: C[N+](C=C1)=CC=C1C(C2=[N]3C(C=C2)=C(C4=CC=[N+](C)C=C4)C5=CC=C6C(C7=CC=[N+](C)C=C7)=C8C=CC9=[N]8[Zn+2]3([N-]%10%11)[N-]56)=C%10C=CC%11=C9C%12=CC=[N+](C)C=C%12.[4Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₆Cl₄N₈Zn
Molecular Weight:
884.00
Synonyms:
None
SMILES:
C[N+](C=C1)=CC=C1C(C2=[N]3C(C=C2)=C(C4=CC=[N+](C)C=C4)C5=CC=C6C(C7=CC=[N+](C)C=C7)=C8C=CC9=[N]8[Zn+2]3([N-]%10%11)[N-]56)=C%10C=CC%11=C9C%12=CC=[N+](C)C=C%12.[4Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₈Cl₄N₈
Molecular Weight: 820.64
Synonyms: None
SMILES: C[N+](C=C1)=CC=C1/C(C2=CC=C(/C(C3=CC=[N+](C)C=C3)=C4N=C(/C(C5=CC=[N+](C)C=C5)=C6C=C/C(N/6)=C7\C8=CC=[N+](C)C=C8)C=C\4)N2)=C9C=CC7=N\9.[4Cl-]
Tpsa: 72.88
Logp: 3.6256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₈Cl₄N₈
Molecular Weight:
820.64
Synonyms:
None
SMILES:
C[N+](C=C1)=CC=C1/C(C2=CC=C(/C(C3=CC=[N+](C)C=C3)=C4N=C(/C(C5=CC=[N+](C)C=C5)=C6C=C/C(N/6)=C7\C8=CC=[N+](C)C=C8)C=C\4)N2)=C9C=CC7=N\9.[4Cl-]
Tpsa:
72.88
Logp:
3.6256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4