CS-0876017

(1-(Phenylsulfonyl)piperidine-3-carbonyl)-l-valine

Manufacturer: ChemScene

CAS Number: 2648935-21-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0876017-250mg In Stock ₹ 15,828.60
1g CS-0876017-1g In Stock ₹ 38,929.80

CS-0876017 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₅S

Molecular Weight

368.45

Synonyms

None

SMILES

CC(C)[C@@H](C(=O)O)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC=C2

Tpsa

103.78

Logp

1.3127

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM41862
2648935-21-9 | N-[[1-(phenylsulfonyl)-3-piperidinyl]carbonyl]-L-valine
A2B Chem ₹ 17,882.04 - ₹ 42,694.44

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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-0876017

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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:
C₁₇H₂₄N₂O₅S

Molecular Weight:
368.45

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)O)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
103.78

Logp:
1.3127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂S

Molecular Weight:
160.23

Synonyms:
None

SMILES:
CC(=O)C(CSC)C(=O)C

Tpsa:
34.14

Logp:
1.1436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NOS

Molecular Weight:
317.71

Synonyms:
None

SMILES:
C1=CC(=CC=C1SC2=C(N=CC(=C2)C(F)(F)F)C=O)Cl

Tpsa:
29.96

Logp:
4.7175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)F

Tpsa:
55.12

Logp:
1.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2