CS-0677592

((2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl)glycine

Manufacturer: ChemScene

CAS Number: 899717-36-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0677592-250mg In Stock ₹ 7,101.48
1g CS-0677592-1g In Stock ₹ 15,657.48

CS-0677592 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₅S

Molecular Weight

284.29

Synonyms

None

SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC(=O)O

Tpsa

112.57

Logp

-0.0658

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08551
899717-36-3 | N-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]glycine
A2B Chem ₹ 19,849.92 - ₹ 34,908.48

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

Compare Similar Items

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Img

ChemScene

CS-0677592

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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:
C₁₁H₁₂N₂O₅S

Molecular Weight:
284.29

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC(=O)O

Tpsa:
112.57

Logp:
-0.0658

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0677593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄S₂

Molecular Weight:
287.32

Synonyms:
None

SMILES:
CN(CC(=O)O)S(=O)(=O)C1=CC=CC2=NSN=C21

Tpsa:
100.46

Logp:
0.3964

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅S

Molecular Weight:
312.34

Synonyms:
None

SMILES:
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)O

Tpsa:
103.78

Logp:
0.3486

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0677595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC(C#N)(C1=CC=NC=C1)O

Tpsa:
56.91

Logp:
0.81268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1