CS-0365857
3-Amino-2-(3-methoxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 910443-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365857-5g | In Stock | ₹ 1,96,690.00 |
CS-0365857 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,690.00
GST (18%): ₹ 35,404.20
Total Price: ₹ 2,32,094.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
2-Aminomethyl-3-(3-methoxyphenyl)propionic acid
SMILES
COC1=CC=CC(=C1)CC(CN)C(=O)O
Tpsa
72.55
Logp
0.8972
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-91-3 | 3-Amino-2-(3-methoxybenzyl)propanoic acid | A2B Chem | ₹ 27,768.00 - ₹ 61,677.00 |
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-Aminomethyl-3-(3-methoxyphenyl)propionic acid
SMILES: COC1=CC=CC(=C1)CC(CN)C(=O)O
Tpsa: 72.55
Logp: 0.8972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-Aminomethyl-3-(3-methoxyphenyl)propionic acid
SMILES:
COC1=CC=CC(=C1)CC(CN)C(=O)O
Tpsa:
72.55
Logp:
0.8972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: 3-amino-2-(2-thienylmethyl)-1-propanol
SMILES: C1=CSC(=C1)CC(CN)CO
Tpsa: 46.25
Logp: 0.8578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
3-amino-2-(2-thienylmethyl)-1-propanol
SMILES:
C1=CSC(=C1)CC(CN)CO
Tpsa:
46.25
Logp:
0.8578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆ClNO₄
Molecular Weight: 331.83
Synonyms: Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)-propanoate hydrochloride
SMILES: CCOC(=O)CC(C1=CC(=C(C=C1)OCC(C)C)OC)N.Cl
Tpsa: 70.78
Logp: 3.1048
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClNO₄
Molecular Weight:
331.83
Synonyms:
Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)-propanoate hydrochloride
SMILES:
CCOC(=O)CC(C1=CC(=C(C=C1)OCC(C)C)OC)N.Cl
Tpsa:
70.78
Logp:
3.1048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: 3-Amino-4-[(4-chlorophenyl)sulfanyl]benzenecarbonitrile
SMILES: C1=CC(=C(C=C1C#N)N)SC2=CC=C(C=C2)Cl
Tpsa: 49.81
Logp: 3.94508
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
3-Amino-4-[(4-chlorophenyl)sulfanyl]benzenecarbonitrile
SMILES:
C1=CC(=C(C=C1C#N)N)SC2=CC=C(C=C2)Cl
Tpsa:
49.81
Logp:
3.94508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2