CS-0313080
(5-Bromo-3-methylpyridin-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1257535-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313080-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0313080-1g | In Stock | ₹ 40,384.32 |
CS-0313080 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
96%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrClN₂
Molecular Weight
237.52
Synonyms
2-PyridineMethanaMine, 5-broMo-3-Methyl-, hydrochloride
SMILES
CC1=CC(=CN=C1CN)Br.Cl
Tpsa
38.91
Logp
2.03302
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinemethanamine, 5-bromo-3-methyl-, hydrochloride (1:1) | Aaron Chemicals LLC | -- | |
 | 1257535-42-4 | (5-Bromo-3-methylpyridin-2-yl)methanamine HCl | A2B Chem | ₹ 11,293.92 - ₹ 30,288.24 |
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
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: 2-PyridineMethanaMine, 5-broMo-3-Methyl-, hydrochloride
SMILES: CC1=CC(=CN=C1CN)Br.Cl
Tpsa: 38.91
Logp: 2.03302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
2-PyridineMethanaMine, 5-broMo-3-Methyl-, hydrochloride
SMILES:
CC1=CC(=CN=C1CN)Br.Cl
Tpsa:
38.91
Logp:
2.03302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: tert-butyl 3,3a,4,5-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2(9bH)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CNC3=CC=CC=C3C2C1
Tpsa: 41.57
Logp: 3.0626
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
tert-butyl 3,3a,4,5-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2(9bH)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CNC3=CC=CC=C3C2C1
Tpsa:
41.57
Logp:
3.0626
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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 3-(4-METHOXYPHENYL)BENZALDEHYDE
SMILES: COC1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 3.1747
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
3-(4-METHOXYPHENYL)BENZALDEHYDE
SMILES:
COC1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
3.1747
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (S)-tert-Butyl 4-hydroxyazepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](CC1)O
Tpsa: 49.77
Logp: 1.7683
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(S)-tert-Butyl 4-hydroxyazepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](CC1)O
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0