CS-0100448
(6-Methylpyridin-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1365836-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100448-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0100448-5g | In Stock | ₹ 13,176.24 |
| 10g | CS-0100448-10g | In Stock | ₹ 26,095.80 |
CS-0100448 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD09878926
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂
Molecular Weight
158.63
Synonyms
None
SMILES
NCC1=NC(C)=CC=C1.[H]Cl
Tpsa
38.91
Logp
1.27052
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-Methylpyridin-2-yl)methanamine hydrochloride | 1365836-53-8 | MFCD09878926 | 1g | eMolecules | ₹ 5,397.98 | |
 | Chemscene AbaChemscene,(6-Methylpyridin-2-yl)methanamine hydrochloride,1365836-53-8,1g,Formula:C7H11ClN2,M. Wt. 158.63,>98% | Chemscene | ₹ 4,089.77 | |
 | 1365836-53-8 | (6-Methylpyridin-2-yl)methanamine hydrochloride | A2B Chem | ₹ 1,882.32 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09878926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: None
SMILES: NCC1=NC(C)=CC=C1.[H]Cl
Tpsa: 38.91
Logp: 1.27052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
None
SMILES:
NCC1=NC(C)=CC=C1.[H]Cl
Tpsa:
38.91
Logp:
1.27052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22392275
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: tert-butyl N-(5-methyl-3-thienyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CSC(C)=C1
Tpsa: 38.33
Logp: 3.40352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22392275
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
tert-butyl N-(5-methyl-3-thienyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CSC(C)=C1
Tpsa:
38.33
Logp:
3.40352
H Acceptors:
3
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: C₇H₈O₇
Molecular Weight: 204.13
Synonyms: None
SMILES: COC([C@@H]1[C@H]([C@@H]([C@@H]([O])[C@H]([O])O1)[O])[O])=O
Tpsa: 115.13
Logp: -1.2879
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:
C₇H₈O₇
Molecular Weight:
204.13
Synonyms:
None
SMILES:
COC([C@@H]1[C@H]([C@@H]([C@@H]([O])[C@H]([O])O1)[O])[O])=O
Tpsa:
115.13
Logp:
-1.2879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 20% on Carbon (wetted wit
MDL No: MFCD00064599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Pd(OH)₂
Molecular Weight: 140.43
Synonyms: Pearlman's Catalyst (contains Pd, PdO) (wetted with ca. 55% Water)
SMILES: [Pd(OH)2 (20%)]
Tpsa: 40.46
Logp: -1.1165
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
20% on Carbon (wetted wit
MDL No:
MFCD00064599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Pd(OH)₂
Molecular Weight:
140.43
Synonyms:
Pearlman's Catalyst (contains Pd, PdO) (wetted with ca. 55% Water)
SMILES:
[Pd(OH)2 (20%)]
Tpsa:
40.46
Logp:
-1.1165
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0