CS-0945661

(2-Chloro-5-(N,N-dimethylsulfamoyl)benzoyl)valine

Manufacturer: ChemScene

CAS Number: 1396980-30-5

Select a Size

Pack Size SKU Availability Price
5g CS-0945661-5g In Stock ₹ 73,068.24

CS-0945661 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₅S

Molecular Weight

362.83

Synonyms

None

SMILES

O=C(NC(C(=O)O)C(C)C)C1=CC(=CC=C1Cl)S(=O)(=O)N(C)C

Tpsa

103.78

Logp

1.4293

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV25461
1396980-30-5 | 2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}-3-methylbutanoic acid
A2B Chem ₹ 25,154.64 - ₹ 60,405.36

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-0945661

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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:
C₁₄H₁₉ClN₂O₅S

Molecular Weight:
362.83

Synonyms:
None

SMILES:
O=C(NC(C(=O)O)C(C)C)C1=CC(=CC=C1Cl)S(=O)(=O)N(C)C

Tpsa:
103.78

Logp:
1.4293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0945662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1C=NOC1C)C

Tpsa:
92.43

Logp:
0.18592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0945663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)CCC=1C=CC=CC1)CC2=CN=CN2

Tpsa:
95.08

Logp:
1.1544

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0945665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₅

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(O)CC(NC(=O)NC1=CC=C(F)C=C1)C(=O)O

Tpsa:
115.73

Logp:
0.8751

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5