CS-0314753
1-((3,4-Dimethoxybenzyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 510740-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314753-1g | In Stock | ₹ 70,244.76 |
CS-0314753 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
None
SMILES
CC(CNCC1=CC=C(C(=C1)OC)OC)O
Tpsa
50.72
Logp
1.1742
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510740-02-0 | 1-[(3,4-dimethoxybenzyl)amino]propan-2-ol | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(CNCC1=CC=C(C(=C1)OC)OC)O
Tpsa: 50.72
Logp: 1.1742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(CNCC1=CC=C(C(=C1)OC)OC)O
Tpsa:
50.72
Logp:
1.1742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: OTAVA-BB 7020672167
SMILES: CN(CC(=O)O)C1CCS(=O)(=O)C1
Tpsa: 74.68
Logp: -0.8101
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
OTAVA-BB 7020672167
SMILES:
CN(CC(=O)O)C1CCS(=O)(=O)C1
Tpsa:
74.68
Logp:
-0.8101
H Acceptors:
4
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: C₉H₃F₆N
Molecular Weight: 239.12
Synonyms: None
SMILES: C1=C(C=C(C#N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 23.79
Logp: 3.59588
H Acceptors: 1
H Donors: 0
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:
C₉H₃F₆N
Molecular Weight:
239.12
Synonyms:
None
SMILES:
C1=C(C=C(C#N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
23.79
Logp:
3.59588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 2-Methyl-3-(1-piperazinyl)quinoxaline
SMILES: CC1=NC2=CC=CC=C2N=C1N3CCNCC3
Tpsa: 41.05
Logp: 1.34782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
2-Methyl-3-(1-piperazinyl)quinoxaline
SMILES:
CC1=NC2=CC=CC=C2N=C1N3CCNCC3
Tpsa:
41.05
Logp:
1.34782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1