CS-0320125
3-Amino-3-(4-butoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 405294-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320125-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0320125-1g | In Stock | ₹ 16,821.00 |
| 5g | CS-0320125-5g | In Stock | ₹ 57,672.00 |
CS-0320125 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
3-azaniumyl-3-(4-butoxyphenyl)propanoate
SMILES
CCCCOC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa
72.55
Logp
2.34
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405294-73-7 | 3-(4-Butoxyphenyl)-beta-alanine | A2B Chem | ₹ 3,204.00 - ₹ 56,693.00 |
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
Compare Similar Items
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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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 3-azaniumyl-3-(4-butoxyphenyl)propanoate
SMILES: CCCCOC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.34
H Acceptors: 3
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
3-azaniumyl-3-(4-butoxyphenyl)propanoate
SMILES:
CCCCOC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.34
H Acceptors:
3
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C(C1=CNC2=NC3=CC=CC=C3N2C1=O)OCC
Tpsa: 76.46
Logp: 1.3525
H Acceptors: 5
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C(C1=CNC2=NC3=CC=CC=C3N2C1=O)OCC
Tpsa:
76.46
Logp:
1.3525
H Acceptors:
5
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4-(1{H}-pyrrol-1-yl)phenoxy]acetic acid
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 51.46
Logp: 1.9407
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4-(1{H}-pyrrol-1-yl)phenoxy]acetic acid
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
51.46
Logp:
1.9407
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: N-(3-Chloro-o-tolyl)benzamide
SMILES: CC1=C(Cl)C=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.90072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
N-(3-Chloro-o-tolyl)benzamide
SMILES:
CC1=C(Cl)C=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.90072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2