CS-0076527

N-[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]-L-leucine

Manufacturer: ChemScene

CAS Number: 1038619-52-1

Select a Size

Pack Size SKU Availability Price
5g CS-0076527-5g In Stock ₹ 1,72,403.40
10g CS-0076527-10g In Stock ₹ 2,41,707.00

CS-0076527 - 5g

₹ 1,72,403.40

In Stock

Quantity

1

Base Price: ₹ 1,72,403.40

GST (18%): ₹ 31,032.612

Total Price: ₹ 2,03,436.012

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClF₃NO₄S

Molecular Weight

373.78

Synonyms

None

SMILES

CC(C[C@H](NS(=O)(C1=CC=C(C(C(F)(F)F)=C1)Cl)=O)C(O)=O)C

Tpsa

83.47

Logp

3.1364

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY09121
1038619-52-1 | ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)leucine
A2B Chem ₹ 34,395.12 - ₹ 7,84,071.84

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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-0076527

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClF₃NO₄S

Molecular Weight:
373.78

Synonyms:
None

SMILES:
CC(C[C@H](NS(=O)(C1=CC=C(C(C(F)(F)F)=C1)Cl)=O)C(O)=O)C

Tpsa:
83.47

Logp:
3.1364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0076528

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
4-(4'-Methoxyphenyl)-2-pyrrolidinone

SMILES:
O=C(C1)NCC1C(C=C2)=CC=C2OC

Tpsa:
38.33

Logp:
1.2987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076529

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C([C@H]1N(CCC1)S(=O)(C2=CC=CC(C)=C2)=O)O

Tpsa:
74.68

Logp:
1.23272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076530

--


Purity:
97%

MDL No:
MFCD00159553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
OTAVA-BB BB7020310252

SMILES:
NC(S1)=C(C(OC)=O)C(C)=C1C(OC)=O

Tpsa:
78.62

Logp:
1.21192

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2