CS-0316809
2-Amino-6-bromoquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 951221-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316809-250mg | In Stock | ₹ 29,946.00 |
CS-0316809 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrN₃
Molecular Weight
248.08
Synonyms
2-amino-6-bromo-quinoline-3-carbonitrile
SMILES
C1=CC2=NC(=C(C=C2C=C1Br)C#N)N
Tpsa
62.7
Logp
2.45118
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951221-67-3 | 2-Amino-6-bromo-3-quinolinecarbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: 2-amino-6-bromo-quinoline-3-carbonitrile
SMILES: C1=CC2=NC(=C(C=C2C=C1Br)C#N)N
Tpsa: 62.7
Logp: 2.45118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
2-amino-6-bromo-quinoline-3-carbonitrile
SMILES:
C1=CC2=NC(=C(C=C2C=C1Br)C#N)N
Tpsa:
62.7
Logp:
2.45118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: Methyl-2-(acetylamino)-3-nitrobenzoate
SMILES: CC(NC1=C(C(OC)=O)C=CC=C1[N+]([O-])=O)=O
Tpsa: 98.54
Logp: 1.3398
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
Methyl-2-(acetylamino)-3-nitrobenzoate
SMILES:
CC(NC1=C(C(OC)=O)C=CC=C1[N+]([O-])=O)=O
Tpsa:
98.54
Logp:
1.3398
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 5-PYRROLIDIN-1-YLPYRIDINE-2-CARBOXYLIC ACID
SMILES: C1CCN(C1)C2=CN=C(C=C2)C(=O)O
Tpsa: 53.43
Logp: 1.38
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
5-PYRROLIDIN-1-YLPYRIDINE-2-CARBOXYLIC ACID
SMILES:
C1CCN(C1)C2=CN=C(C=C2)C(=O)O
Tpsa:
53.43
Logp:
1.38
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₄
Molecular Weight: 188.16
Synonyms: (4-Fluorophenyl)carbonohydrazonoyl dicyanide
SMILES: C1=C(C=CC(=C1)NN=C(C#N)C#N)F
Tpsa: 71.97
Logp: 1.64076
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₄
Molecular Weight:
188.16
Synonyms:
(4-Fluorophenyl)carbonohydrazonoyl dicyanide
SMILES:
C1=C(C=CC(=C1)NN=C(C#N)C#N)F
Tpsa:
71.97
Logp:
1.64076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2