CS-0357114
(2-(Aminomethyl)pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 885523-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357114-1g | In Stock | ₹ 81,969.00 |
CS-0357114 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,969.00
GST (18%): ₹ 14,754.42
Total Price: ₹ 96,723.42
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-(HYDROXYMETHYL)-2-PYRIDINEMETHYLAMINE
SMILES
C1=CC(=C(CN)N=C1)CO
Tpsa
59.14
Logp
0.0326
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885523-70-6 | (2-(Aminomethyl)pyridin-3-yl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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-(HYDROXYMETHYL)-2-PYRIDINEMETHYLAMINE
SMILES: C1=CC(=C(CN)N=C1)CO
Tpsa: 59.14
Logp: 0.0326
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-(HYDROXYMETHYL)-2-PYRIDINEMETHYLAMINE
SMILES:
C1=CC(=C(CN)N=C1)CO
Tpsa:
59.14
Logp:
0.0326
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀OSi
Molecular Weight: 256.41
Synonyms: HOMSi(R) o-Methylphenyl
SMILES: CC1=CC=CC=C1[Si](C)(C)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.30992
H Acceptors: 1
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:
C₁₆H₂₀OSi
Molecular Weight:
256.41
Synonyms:
HOMSi(R) o-Methylphenyl
SMILES:
CC1=CC=CC=C1[Si](C)(C)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.30992
H Acceptors:
1
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: C₁₃H₁₆OSSi
Molecular Weight: 248.42
Synonyms: {2-[Dimethyl(thiophen-2-yl)silyl]phenyl}methanol
SMILES: C[Si](C)(C1=CC=CC=C1CO)C2=CC=CS2
Tpsa: 20.23
Logp: 2.063
H Acceptors: 2
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:
C₁₃H₁₆OSSi
Molecular Weight:
248.42
Synonyms:
{2-[Dimethyl(thiophen-2-yl)silyl]phenyl}methanol
SMILES:
C[Si](C)(C1=CC=CC=C1CO)C2=CC=CS2
Tpsa:
20.23
Logp:
2.063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: C-(2-O-TOLYL-THIAZOL-4-YL)-METHYLAMINE
SMILES: CC1=CC=CC=C1C2=NC(=CS2)CN
Tpsa: 38.91
Logp: 2.57722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
C-(2-O-TOLYL-THIAZOL-4-YL)-METHYLAMINE
SMILES:
CC1=CC=CC=C1C2=NC(=CS2)CN
Tpsa:
38.91
Logp:
2.57722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2