CS-0327892

4-Oxo-4-((4-(piperidin-1-ylsulfonyl)phenyl)amino)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 315671-16-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0327892-500mg In Stock ₹ 2,58,990.00

CS-0327892 - 500mg

₹ 2,58,990.00

In Stock

Quantity

1

Base Price: ₹ 2,58,990.00

GST (18%): ₹ 46,618.20

Total Price: ₹ 3,05,608.20

Purity

98%

MDL No

MFCD01903149

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₅S

Molecular Weight

338.38

Synonyms

3-[4-(PIPERIDINE-1-SULFONYL)-PHENYLCARBAMOYL]-ACRYLIC ACID

SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

Tpsa

103.78

Logp

1.4405

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0327892

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Purity:
98%

MDL No:
MFCD01903149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₅S

Molecular Weight:
338.38

Synonyms:
3-[4-(PIPERIDINE-1-SULFONYL)-PHENYLCARBAMOYL]-ACRYLIC ACID

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

Tpsa:
103.78

Logp:
1.4405

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0327893

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=C[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
86.28

Logp:
1.8422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327894

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
Pyridine, 4-chloro-2,3-dimethyl- (9CI)

SMILES:
C=1(C(=NC=CC1Cl)C)C

Tpsa:
12.89

Logp:
2.35184

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0327895

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
N-BENZYL-4-HYDRAZINO-4-OXOBUTANAMIDE

SMILES:
NNC(CCC(NCC1=CC=CC=C1)=O)=O

Tpsa:
84.22

Logp:
0.0729

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5