CS-0303058
Methyl 4-amino-3-(3-methoxyphenyl)butanoate
Manufacturer: ChemScene
CAS Number: 1263211-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0303058-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0303058-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0303058-10g | In Stock | ₹ 2,05,001.76 |
CS-0303058 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
4-Amino-3-(3-methoxy-phenyl)-butyric acid methyl ester
SMILES
COC1=CC=CC(=C1)C(CC(=O)OC)CN
Tpsa
61.55
Logp
1.3006
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263211-17-1 | Methyl 4-amino-3-(3-methoxyphenyl)butanoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 4-Amino-3-(3-methoxy-phenyl)-butyric acid methyl ester
SMILES: COC1=CC=CC(=C1)C(CC(=O)OC)CN
Tpsa: 61.55
Logp: 1.3006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
4-Amino-3-(3-methoxy-phenyl)-butyric acid methyl ester
SMILES:
COC1=CC=CC(=C1)C(CC(=O)OC)CN
Tpsa:
61.55
Logp:
1.3006
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Cyclobutanemethylamine,1-(M-Methoxyphenyl- (7Ci
SMILES: COC1=CC=CC(=C1)C2(CCC2)CN
Tpsa: 35.25
Logp: 2.0756
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Cyclobutanemethylamine,1-(M-Methoxyphenyl- (7Ci
SMILES:
COC1=CC=CC(=C1)C2(CCC2)CN
Tpsa:
35.25
Logp:
2.0756
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: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: {[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
SMILES: COC1=CC=CC(=C1)C2=C(CN)N3C=CSC3=N2
Tpsa: 52.55
Logp: 2.5301
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:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
{[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
SMILES:
COC1=CC=CC(=C1)C2=C(CN)N3C=CSC3=N2
Tpsa:
52.55
Logp:
2.5301
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: C₁₆H₁₇F₃N₄O
Molecular Weight: 338.33
Synonyms: 4-(3-methoxyphenyl)-2-piperazin-1-yl-6-(trifluoromethyl)pyrimidine
SMILES: COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCNCC3)C(F)(F)F
Tpsa: 50.28
Logp: 2.5806
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:
C₁₆H₁₇F₃N₄O
Molecular Weight:
338.33
Synonyms:
4-(3-methoxyphenyl)-2-piperazin-1-yl-6-(trifluoromethyl)pyrimidine
SMILES:
COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCNCC3)C(F)(F)F
Tpsa:
50.28
Logp:
2.5806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3