CS-0945670

2-(4-Chlorobenzamido)-3-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1396967-36-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0945670-100mg In Stock ₹ 6,673.68
250mg CS-0945670-250mg In Stock ₹ 9,582.72

CS-0945670 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₃

Molecular Weight

269.72

Synonyms

None

SMILES

O=C(O)C(NC(=O)C1=CC=C(Cl)C=C1)C(C)CC

Tpsa

66.4

Logp

2.5691

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20670
1396967-36-4 | 2-[(4-chlorophenyl)formamido]-3-methylpentanoic acid
A2B Chem ₹ 20,192.16 - ₹ 27,379.20

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

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Img

ChemScene

CS-0945670

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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:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C1=CC=C(Cl)C=C1)C(C)CC

Tpsa:
66.4

Logp:
2.5691

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0945671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₅

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=C(NC(C(=O)O)C(C)C)C1=CC(=CN1)N(=O)=O

Tpsa:
125.33

Logp:
0.7619

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0945672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₆S

Molecular Weight:
363.38

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(=O)C1=CC=C2OCCOC2=C1)CC=3C=CC=CC3

Tpsa:
101.93

Logp:
1.432

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0945673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₅S

Molecular Weight:
388.44

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(=O)C1=CC=C(OCC)C=C1)CC2=CNC=3C=CC=CC32

Tpsa:
108.49

Logp:
2.5408

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8