CS-0076503

((3-Chloro-4-fluorophenyl)sulfonyl)-L-leucine

Manufacturer: ChemScene

CAS Number: 1041437-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0076503-1g In Stock ₹ 81,880.92
5g CS-0076503-5g In Stock ₹ 2,41,792.56

CS-0076503 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClFNO₄S

Molecular Weight

323.77

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

2.2567

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV79626
1041437-99-3 | N-[(3-CHLORO-4-FLUOROPHENYL)SULFONYL]LEUCINE
A2B Chem ₹ 34,395.12 - ₹ 7,84,071.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076503

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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:
C₁₂H₁₅ClFNO₄S

Molecular Weight:
323.77

Synonyms:
None

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

Tpsa:
83.47

Logp:
2.2567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0076504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₄S

Molecular Weight:
289.32

Synonyms:
None

SMILES:
CC(C[C@H](NS(=O)(C1=CC=CC=C1F)=O)C(O)=O)C

Tpsa:
83.47

Logp:
1.6033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0076505

--


Purity:
97%

MDL No:
MFCD00514053

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
UKRORGSYN-BB BBV-212619

SMILES:
O=C(O)C1=C(C)C2=CC=C(OC)C=C2O1

Tpsa:
59.67

Logp:
2.44802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076506

--


Purity:
97%

MDL No:
MFCD09743042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNS

Molecular Weight:
197.68

Synonyms:
Benzothiazole, 2-chloro-5,6-dimethyl- (9CI)

SMILES:
ClC(S1)=NC2=C1C=C(C)C(C)=C2

Tpsa:
12.89

Logp:
3.56654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0