CS-0359977

4-((4-(Butoxycarbonyl)phenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 351998-19-1

Select a Size

Pack Size SKU Availability Price
1g CS-0359977-1g In Stock ₹ 1,79,333.76

CS-0359977 - 1g

₹ 1,79,333.76

In Stock

Quantity

1

Base Price: ₹ 1,79,333.76

GST (18%): ₹ 32,280.077

Total Price: ₹ 2,11,613.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

None

SMILES

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O

Tpsa

92.7

Logp

2.4468

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AO88915
351998-19-1 | 3-{[4-(butoxycarbonyl)phenyl]carbamoyl}propanoic acid
A2B Chem --

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-0359977

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O

Tpsa:
92.7

Logp:
2.4468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0359978

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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:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC2=NC=CC(=N2)CO)C#N

Tpsa:
81.83

Logp:
1.58418

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359980

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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:
C₂₁H₂₄N₂S₂

Molecular Weight:
368.56

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CSC2=NC=NC3=C2C4=C(CCCC4)S3

Tpsa:
25.78

Logp:
6.1599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BNO₅

Molecular Weight:
237.02

Synonyms:
N-[4-BENZENEBORONIC]-SUCCINAMIC ACID

SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)B(O)O

Tpsa:
106.86

Logp:
-0.8303

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5