CS-0318553
3-((2,3-Dimethoxybenzyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 137788-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318553-5g | In Stock | ₹ 1,23,805.32 |
CS-0318553 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
95+%
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
3-(2,3-Dimethoxy-benzylamino)-propan-1-ol
SMILES
COC1=CC=CC(=C1OC)CNCCCO
Tpsa
50.72
Logp
1.1758
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137788-51-3 | 1-Propanol, 3-[[(2,3-dimethoxyphenyl)methyl]amino]- | A2B Chem | -- |
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: 95+%
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: 3-(2,3-Dimethoxy-benzylamino)-propan-1-ol
SMILES: COC1=CC=CC(=C1OC)CNCCCO
Tpsa: 50.72
Logp: 1.1758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
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:
3-(2,3-Dimethoxy-benzylamino)-propan-1-ol
SMILES:
COC1=CC=CC(=C1OC)CNCCCO
Tpsa:
50.72
Logp:
1.1758
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: Ethyl 2-Nitro-4-(1-pyrazolyl)benzoate
SMILES: CCOC(=O)C1=C(C=C(C=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.9572
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
Ethyl 2-Nitro-4-(1-pyrazolyl)benzoate
SMILES:
CCOC(=O)C1=C(C=C(C=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.9572
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-Isoxazolecarboxylic acid, 5-[4-(1-methylethyl)phenyl]-, methyl ester
SMILES: CC(C)C1=CC=C(C=C1)C2=CC(=NO2)C(=O)OC
Tpsa: 52.33
Logp: 3.2516
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-Isoxazolecarboxylic acid, 5-[4-(1-methylethyl)phenyl]-, methyl ester
SMILES:
CC(C)C1=CC=C(C=C1)C2=CC(=NO2)C(=O)OC
Tpsa:
52.33
Logp:
3.2516
H Acceptors:
4
H Donors:
0
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 4-[3-(Methoxycarbonyl)-5-isoxazolyl]benzoic Acid
SMILES: COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 89.63
Logp: 1.8264
H Acceptors: 5
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
4-[3-(Methoxycarbonyl)-5-isoxazolyl]benzoic Acid
SMILES:
COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
89.63
Logp:
1.8264
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3