CS-0052055
2-Amino-5-bromo-4-methylpyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 180994-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052055-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0052055-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0052055-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0052055-5g | In Stock | ₹ 93,517.08 |
CS-0052055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrN₃
Molecular Weight
212.05
Synonyms
2-AMino-5-broMo-4-Methyl-nicotinonitrile
SMILES
CC1=C(C#N)C(N)=NC=C1Br
Tpsa
62.7
Logp
1.6064
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180994-87-0 | 2-Amino-3-cyano-4-methyl-5-bromopyridine | A2B Chem | ₹ 2,566.80 - ₹ 5,818.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 2-AMino-5-broMo-4-Methyl-nicotinonitrile
SMILES: CC1=C(C#N)C(N)=NC=C1Br
Tpsa: 62.7
Logp: 1.6064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
2-AMino-5-broMo-4-Methyl-nicotinonitrile
SMILES:
CC1=C(C#N)C(N)=NC=C1Br
Tpsa:
62.7
Logp:
1.6064
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C(C=O)=C1
Tpsa: 61.55
Logp: 1.3805
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:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N)C(C=O)=C1
Tpsa:
61.55
Logp:
1.3805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: Benzoic acid, 2-amino-4-fluoro-5-methoxy- (9CI)
SMILES: COC1=C(F)C=C(N)C(=C1)C(O)=O
Tpsa: 72.55
Logp: 1.1147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
Benzoic acid, 2-amino-4-fluoro-5-methoxy- (9CI)
SMILES:
COC1=C(F)C=C(N)C(=C1)C(O)=O
Tpsa:
72.55
Logp:
1.1147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 4-Dimethoxymethyl-pyridin-2-ylamine
SMILES: NC1=NC=CC(C(OC)OC)=C1
Tpsa: 57.37
Logp: 0.9552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
4-Dimethoxymethyl-pyridin-2-ylamine
SMILES:
NC1=NC=CC(C(OC)OC)=C1
Tpsa:
57.37
Logp:
0.9552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3