CS-0767765

Ethyl 2-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)acetate

Manufacturer: ChemScene

CAS Number: 175203-25-5

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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

C₁₀H₁₁N₃O₄S₂

Molecular Weight

301.34

Synonyms

None

SMILES

CCOC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C12

Tpsa

98.25

Logp

0.5327

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA93774
175203-25-5 | Glycine, N-(2,1,3-benzothiadiazol-4-ylsulfonyl)-, ethyl ester
A2B Chem --

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-0767765

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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:
C₁₀H₁₁N₃O₄S₂

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CCOC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C12

Tpsa:
98.25

Logp:
0.5327

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767766

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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:
C₁₀H₉Cl₂N₃O₂S

Molecular Weight:
306.17

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(CN2C=NC(Cl)=C2Cl)=N1

Tpsa:
57.01

Logp:
2.8714

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767767

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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:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1=CC(=CC=C1)C(=O)C1CC1

Tpsa:
43.37

Logp:
3.12

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767768

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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:
C₇H₁₁NO₅

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O.CCOC(=O)C1=C(O)C(=O)NC1

Tpsa:
107.13

Logp:
-1.3333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2