CS-0467468
6-Bromo-2-chloroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 99465-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467468-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0467468-1g | In Stock | ₹ 31,229.40 |
| 5g | CS-0467468-5g | In Stock | ₹ 91,977.00 |
CS-0467468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD09787668
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄BrClN₂
Molecular Weight
267.51
Synonyms
None
SMILES
C1=CC2=NC(=C(C=C2C=C1Br)C#N)Cl
Tpsa
36.68
Logp
3.52238
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99465-04-0 | 6-Bromo-2-chloro-3-quinolinecarbonitrile | A2B Chem | ₹ 9,326.04 - ₹ 97,880.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD09787668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClN₂
Molecular Weight: 267.51
Synonyms: None
SMILES: C1=CC2=NC(=C(C=C2C=C1Br)C#N)Cl
Tpsa: 36.68
Logp: 3.52238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrClN₂
Molecular Weight:
267.51
Synonyms:
None
SMILES:
C1=CC2=NC(=C(C=C2C=C1Br)C#N)Cl
Tpsa:
36.68
Logp:
3.52238
H Acceptors:
2
H Donors:
0
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: C₆H₄BrNO₄S
Molecular Weight: 266.07
Synonyms: 5-bromo-3-nitrothiophene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C=C(Br)S1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.2054
H Acceptors: 5
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:
C₆H₄BrNO₄S
Molecular Weight:
266.07
Synonyms:
5-bromo-3-nitrothiophene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C=C(Br)S1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.2054
H Acceptors:
5
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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2)=O
Tpsa: 85.13
Logp: 2.2421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2)=O
Tpsa:
85.13
Logp:
2.2421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈Cl₂N₆
Molecular Weight: 375.34
Synonyms: (1R,2R)-2-(1H-pyrazol-1-yl)cyclopentan-1-amine hydrochloride
SMILES: N[C@H]1[C@@H](CCC1)N2C=CC=N2.N[C@@H]3[C@H](CCC3)N4C=CC=N4.Cl.Cl
Tpsa: 87.68
Logp: 2.7144
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₈Cl₂N₆
Molecular Weight:
375.34
Synonyms:
(1R,2R)-2-(1H-pyrazol-1-yl)cyclopentan-1-amine hydrochloride
SMILES:
N[C@H]1[C@@H](CCC1)N2C=CC=N2.N[C@@H]3[C@H](CCC3)N4C=CC=N4.Cl.Cl
Tpsa:
87.68
Logp:
2.7144
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2