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 ₹ 6,245.88
1g CS-0320125-1g In Stock ₹ 16,170.84
5g CS-0320125-5g In Stock ₹ 55,442.88

CS-0320125 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

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
AF57864
405294-73-7 | 3-(4-Butoxyphenyl)-beta-alanine
A2B Chem ₹ 3,080.16 - ₹ 54,501.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320125

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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

Img

ChemScene

CS-0320126

--


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

Img

ChemScene

CS-0320127

--


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

Img

ChemScene

CS-0320128

--


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