CS-0975819

3-(2-Carbamoylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 99060-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0975819-1g In Stock ₹ 1,28,254.44
5g CS-0975819-5g In Stock ₹ 3,57,640.80
10g CS-0975819-10g In Stock ₹ 5,26,536.24

CS-0975819 - 1g

₹ 1,28,254.44

In Stock

Quantity

1

Base Price: ₹ 1,28,254.44

GST (18%): ₹ 23,085.799

Total Price: ₹ 1,51,340.239

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C(O)CCC=1C=CC=CC1C(=O)N

Tpsa

80.39

Logp

0.8027

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW13721
99060-39-6 | 3-(2-carbamoylphenyl)propanoic acid
A2B Chem ₹ 22,930.08 - ₹ 2,29,643.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975819

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)CCC=1C=CC=CC1C(=O)N

Tpsa:
80.39

Logp:
0.8027

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0975820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCCC1CCC(OC)CC1

Tpsa:
29.46

Logp:
1.574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(O)C1NCC2=CC(=CC=C2C1)C

Tpsa:
49.33

Logp:
1.09392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0975822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)C1=CC=C(N)C=C1)CN

Tpsa:
115.28

Logp:
-0.9676

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3