CS-0677593

N-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 899718-18-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677593-5g In Stock ₹ 2,16,723.48

CS-0677593 - 5g

₹ 2,16,723.48

In Stock

Quantity

1

Base Price: ₹ 2,16,723.48

GST (18%): ₹ 39,010.226

Total Price: ₹ 2,55,733.706

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

Other Options

Image Product Name Manufacturer Price Range
AH90279
899718-18-4 | [(2,1,3-Benzothiadiazol-4-ylsulfonyl)(methyl)amino]acetic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0677593

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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:
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

Img

ChemScene

CS-0677596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)N3CC(CC3=O)C(=O)O

Tpsa:
79.73

Logp:
2.1325

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4