CS-0141508
9-Benzyl-3-bromo-9H-carbazole
Manufacturer: ChemScene
CAS Number: 339576-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0141508-5g | In Stock | ₹ 12,834.00 |
CS-0141508 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD00821698
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄BrN
Molecular Weight
336.23
Synonyms
9-Benzyl-3-bromocarbazole
SMILES
BrC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C4=C2C=CC=C4
Tpsa
4.93
Logp
5.6053
H Acceptors
1
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00821698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄BrN
Molecular Weight: 336.23
Synonyms: 9-Benzyl-3-bromocarbazole
SMILES: BrC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C4=C2C=CC=C4
Tpsa: 4.93
Logp: 5.6053
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00821698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄BrN
Molecular Weight:
336.23
Synonyms:
9-Benzyl-3-bromocarbazole
SMILES:
BrC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C4=C2C=CC=C4
Tpsa:
4.93
Logp:
5.6053
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₅O₂
Molecular Weight: 225.59
Synonyms: 8-(methylthio)-6H-thiazolo[5,4-e]indol-7(8H)-one(WX150064)
SMILES: ClC1=C(N2N=CC=N2)N=CC([N+]([O-])=O)=C1
Tpsa: 86.74
Logp: 1.2239
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₅O₂
Molecular Weight:
225.59
Synonyms:
8-(methylthio)-6H-thiazolo[5,4-e]indol-7(8H)-one(WX150064)
SMILES:
ClC1=C(N2N=CC=N2)N=CC([N+]([O-])=O)=C1
Tpsa:
86.74
Logp:
1.2239
H Acceptors:
6
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: C₈H₄F₃N₅O₂
Molecular Weight: 259.14
Synonyms: None
SMILES: FC(C1=CC([N+]([O-])=O)=CN=C1N2N=CC=N2)(F)F
Tpsa: 86.74
Logp: 1.5893
H Acceptors: 6
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:
C₈H₄F₃N₅O₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
FC(C1=CC([N+]([O-])=O)=CN=C1N2N=CC=N2)(F)F
Tpsa:
86.74
Logp:
1.5893
H Acceptors:
6
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: C₁₄H₁₅ClFNO
Molecular Weight: 267.73
Synonyms: Safinamide Impurity W
SMILES: NCC1=CC=C(OCC2=CC=CC(F)=C2)C=C1.[H]Cl
Tpsa: 35.25
Logp: 3.2852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClFNO
Molecular Weight:
267.73
Synonyms:
Safinamide Impurity W
SMILES:
NCC1=CC=C(OCC2=CC=CC(F)=C2)C=C1.[H]Cl
Tpsa:
35.25
Logp:
3.2852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4