CS-0678605

4-(2-Methylbutanamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 925068-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0678605-1g In Stock ₹ 17,368.68
5g CS-0678605-5g In Stock ₹ 60,148.68

CS-0678605 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD08723294

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)O

Tpsa

66.4

Logp

2.3694

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02321
925068-68-4 | 4-[(2-Methylbutanoyl)amino]benzoic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0678605

--


Purity:
98%

MDL No:
MFCD08723294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)O

Tpsa:
66.4

Logp:
2.3694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678606

--


Purity:
98%

MDL No:
MFCD16658889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrNO

Molecular Weight:
194.07

Synonyms:
None

SMILES:
C1CCC(=O)C(C1)N.Br

Tpsa:
43.09

Logp:
1.0347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678607

--


Purity:
98%

MDL No:
MFCD28040960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=C(C=C2C=C(C=CC2=N1)C3=CC=CC=C3)C(=O)O

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNO₄

Molecular Weight:
296.07

Synonyms:
None

SMILES:
C1=CC2=NC(=C(C=C2C=C1Br)C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
2.3937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2