CS-0053388
(3-Amino-6-methylpyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 32398-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053388-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0053388-250mg | In Stock | ₹ 19,764.36 |
CS-0053388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
3-Amino-6-methyl-2-hydroxymethylpyridine
SMILES
CC1=CC=C(N)C(CO)=N1
Tpsa
59.14
Logp
0.46452
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32398-86-0 | (3-Amino-6-methylpyridin-2-yl)methanol | A2B Chem | ₹ 12,834.00 - ₹ 40,983.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Amino-6-methyl-2-hydroxymethylpyridine
SMILES: CC1=CC=C(N)C(CO)=N1
Tpsa: 59.14
Logp: 0.46452
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Amino-6-methyl-2-hydroxymethylpyridine
SMILES:
CC1=CC=C(N)C(CO)=N1
Tpsa:
59.14
Logp:
0.46452
H Acceptors:
3
H Donors:
2
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: NC1=CC(Cl)=CN=C1CO
Tpsa: 59.14
Logp: 0.8095
H Acceptors: 3
H Donors: 2
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
NC1=CC(Cl)=CN=C1CO
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
H Donors:
2
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 3-AMino-5-broMo-2-hydroxyMethylpyridine
SMILES: NC1=CC(Br)=CN=C1CO
Tpsa: 59.14
Logp: 0.9186
H Acceptors: 3
H Donors: 2
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
3-AMino-5-broMo-2-hydroxyMethylpyridine
SMILES:
NC1=CC(Br)=CN=C1CO
Tpsa:
59.14
Logp:
0.9186
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₈O₈S₂
Molecular Weight: 484.58
Synonyms: (1-HYDROXYMETHYL-3,3-DIMETHOXYCYCLOBUTYL)METHANOL BISP-TOLUENESULFONATE
SMILES: COC1(CC(COS(=O)(=O)C2=CC=C(C)C=C2)(COS(=O)(=O)C2=CC=C(C)C=C2)C1)OC
Tpsa: 105.2
Logp: 3.18354
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₈S₂
Molecular Weight:
484.58
Synonyms:
(1-HYDROXYMETHYL-3,3-DIMETHOXYCYCLOBUTYL)METHANOL BISP-TOLUENESULFONATE
SMILES:
COC1(CC(COS(=O)(=O)C2=CC=C(C)C=C2)(COS(=O)(=O)C2=CC=C(C)C=C2)C1)OC
Tpsa:
105.2
Logp:
3.18354
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10