CS-0585122
4-Bromo-6-methylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260901-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585122-5g | In Stock | ₹ 2,66,947.20 |
CS-0585122 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,947.20
GST (18%): ₹ 48,050.496
Total Price: ₹ 3,14,997.696
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrN₂
Molecular Weight
247.09
Synonyms
4-Bromo-6-methyl-quinoline-3-carbonitrile
SMILES
CC1=CC2=C(C(=CN=C2C=C1)C#N)Br
Tpsa
36.68
Logp
3.1774
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-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: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: 4-Bromo-6-methyl-quinoline-3-carbonitrile
SMILES: CC1=CC2=C(C(=CN=C2C=C1)C#N)Br
Tpsa: 36.68
Logp: 3.1774
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:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
4-Bromo-6-methyl-quinoline-3-carbonitrile
SMILES:
CC1=CC2=C(C(=CN=C2C=C1)C#N)Br
Tpsa:
36.68
Logp:
3.1774
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: tert-butyl 4-acetylpyridin-3-ylcarbaMate
SMILES: CC(=O)C1=C(C=NC=C1)NC(=O)OC(C)(C)C
Tpsa: 68.29
Logp: 2.6312
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
tert-butyl 4-acetylpyridin-3-ylcarbaMate
SMILES:
CC(=O)C1=C(C=NC=C1)NC(=O)OC(C)(C)C
Tpsa:
68.29
Logp:
2.6312
H Acceptors:
4
H Donors:
1
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: C₁₂H₉BrClNO₂
Molecular Weight: 314.56
Synonyms: 2-Quinolinecarboxylic acid, 8-bromo-4-chloro-6-methyl-, methyl ester
SMILES: CC1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(=O)OC
Tpsa: 39.19
Logp: 3.74572
H Acceptors: 3
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:
C₁₂H₉BrClNO₂
Molecular Weight:
314.56
Synonyms:
2-Quinolinecarboxylic acid, 8-bromo-4-chloro-6-methyl-, methyl ester
SMILES:
CC1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(=O)OC
Tpsa:
39.19
Logp:
3.74572
H Acceptors:
3
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: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: 1-(3-Chloro-4,5-difluorophenyl)methanamine
SMILES: NCC1=CC(F)=C(F)C(Cl)=C1
Tpsa: 26.02
Logp: 2.0769
H Acceptors: 1
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:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
1-(3-Chloro-4,5-difluorophenyl)methanamine
SMILES:
NCC1=CC(F)=C(F)C(Cl)=C1
Tpsa:
26.02
Logp:
2.0769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1