CS-W010798
3,5-Dimethoxybenzyl amine
Manufacturer: ChemScene
CAS Number: 34967-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010798-1g | In Stock | ₹ 979.00 |
| 5g | CS-W010798-5g | In Stock | ₹ 2,136.00 |
| 10g | CS-W010798-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W010798-25g | In Stock | ₹ 6,230.00 |
| 100g | CS-W010798-100g | In Stock | ₹ 16,554.00 |
| 500g | CS-W010798-500g | In Stock | ₹ 82,770.00 |
CS-W010798 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00052813
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
benzenemethanamine, 3,5-dimethoxy-
SMILES
COC1=CC(=CC(=C1)CN)OC
Tpsa
44.48
Logp
1.1625
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 35-Dimethoxybenzyl amine / 1g / 552530817 / A110697 / / 34967-24-3 / MFCD00052813 / 167.208 / C9H13NO2 | eMolecules | ₹ 2,878.26 | |
 | 3,5-Dimethoxybenzyl amine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 23,496.00 | |
 | 34967-24-3 | 3,5-Dimethoxybenzylamine | A2B Chem | ₹ 712.00 - ₹ 4,361.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00052813
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: benzenemethanamine, 3,5-dimethoxy-
SMILES: COC1=CC(=CC(=C1)CN)OC
Tpsa: 44.48
Logp: 1.1625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052813
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
benzenemethanamine, 3,5-dimethoxy-
SMILES:
COC1=CC(=CC(=C1)CN)OC
Tpsa:
44.48
Logp:
1.1625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥97.0%
MDL No: MFCD00069617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol
SMILES: O[C@H](C1=CC=CC=C1)[C@H](N)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00069617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol
SMILES:
O[C@H](C1=CC=CC=C1)[C@H](N)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00027047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: ethyl 2-cyano-3-methylpent-2-ene-1-oate
SMILES: CC/C(C)=C(C#N)/C(OCC)=O
Tpsa: 50.09
Logp: 1.79958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00027047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
ethyl 2-cyano-3-methylpent-2-ene-1-oate
SMILES:
CC/C(C)=C(C#N)/C(OCC)=O
Tpsa:
50.09
Logp:
1.79958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00031001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid methyl ester
SMILES: O=C(C(C=C1)=CN(C)C1=O)OC
Tpsa: 48.3
Logp: 0.1719
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00031001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid methyl ester
SMILES:
O=C(C(C=C1)=CN(C)C1=O)OC
Tpsa:
48.3
Logp:
0.1719
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1