CS-0457085
1,2-Dibromo-4-(difluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1214358-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457085-1g | In Stock | ₹ 5,23,053.00 |
CS-0457085 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,23,053.00
GST (18%): ₹ 94,149.54
Total Price: ₹ 6,17,202.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂F₂
Molecular Weight
285.91
Synonyms
None
SMILES
FC(C1=CC=C(Br)C(Br)=C1)F
Tpsa
0
Logp
4.1492
H Acceptors
0
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂F₂
Molecular Weight: 285.91
Synonyms: None
SMILES: FC(C1=CC=C(Br)C(Br)=C1)F
Tpsa: 0
Logp: 4.1492
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂F₂
Molecular Weight:
285.91
Synonyms:
None
SMILES:
FC(C1=CC=C(Br)C(Br)=C1)F
Tpsa:
0
Logp:
4.1492
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₂N₂
Molecular Weight: 268.26
Synonyms: None
SMILES: FC1=CC(C2=CC(C3=CC=CC(F)=C3)=NC=N2)=CC=C1
Tpsa: 25.78
Logp: 4.0888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₂N₂
Molecular Weight:
268.26
Synonyms:
None
SMILES:
FC1=CC(C2=CC(C3=CC=CC(F)=C3)=NC=N2)=CC=C1
Tpsa:
25.78
Logp:
4.0888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO₂
Molecular Weight: 257.99
Synonyms: None
SMILES: FC(C1=CC(O)=C(Br)C(O)=N1)(F)F
Tpsa: 53.35
Logp: 2.2741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO₂
Molecular Weight:
257.99
Synonyms:
None
SMILES:
FC(C1=CC(O)=C(Br)C(O)=N1)(F)F
Tpsa:
53.35
Logp:
2.2741
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: 6-(1-PIPERIDINYL)-2-BENZOTHIAZOLAMINE
SMILES: NC1=NC2=CC=C(N3CCCCC3)C=C2S1
Tpsa: 42.15
Logp: 2.8688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
6-(1-PIPERIDINYL)-2-BENZOTHIAZOLAMINE
SMILES:
NC1=NC2=CC=C(N3CCCCC3)C=C2S1
Tpsa:
42.15
Logp:
2.8688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1