CS-0070731

((4-(2-Chlorophenoxy)phenyl)sulfonyl)leucine

Manufacturer: ChemScene

CAS Number: 875901-35-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0070731-50mg In Stock ₹ 31,913.88
100mg CS-0070731-100mg In Stock ₹ 33,453.96

CS-0070731 - 50mg

₹ 31,913.88

In Stock

Quantity

1

Base Price: ₹ 31,913.88

GST (18%): ₹ 5,744.498

Total Price: ₹ 37,658.378

Purity

97%

MDL No

MFCD03619096

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀ClNO₅S

Molecular Weight

397.87

Synonyms

None

SMILES

CC(C)C[C@@H](C(O)=O)NS(=O)(C1=CC=C(OC2=CC=CC=C2Cl)C=C1)=O

Tpsa

92.7

Logp

3.9099

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AY09197
875901-35-2 | L-Leucine, N-[[4-(2-chlorophenoxy)phenyl]sulfonyl]-
A2B Chem ₹ 59,036.40 - ₹ 61,089.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070731

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Purity:
97%

MDL No:
MFCD03619096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNO₅S

Molecular Weight:
397.87

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NS(=O)(C1=CC=C(OC2=CC=CC=C2Cl)C=C1)=O

Tpsa:
92.7

Logp:
3.9099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0070732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
N'-HYDROXY-2-PHENYLETHANIMIDAMIDE

SMILES:
N/C(CC1=CC=CC=C1)=N\O

Tpsa:
58.61

Logp:
0.9755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070733

--


Purity:
97%

MDL No:
MFCD06738362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNOS

Molecular Weight:
207.22

Synonyms:
2-(4-fluorophenyl)-1,3-thiazole-4-carbaldehyde

SMILES:
O=CC1=CSC(C(C=C2)=CC=C2F)=N1

Tpsa:
29.96

Logp:
2.7617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070734

--


Purity:
97%

MDL No:
MFCD00955774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
9-Methylhypoxanthine

SMILES:
OC1=C2N=CN(C)C2=NC=N1

Tpsa:
63.83

Logp:
0.0689

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0