CS-0350573

N-Ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1183989-38-9

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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

C₁₀H₁₇NO₃S₂

Molecular Weight

263.38

Synonyms

None

SMILES

O=S(C1=C(C)SC(C)=C1)(N(CC)CCO)=O

Tpsa

57.61

Logp

1.36784

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-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-0350573

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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:
C₁₀H₁₇NO₃S₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
O=S(C1=C(C)SC(C)=C1)(N(CC)CCO)=O

Tpsa:
57.61

Logp:
1.36784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0350574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂S₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
O=S(C1=C(C)SC2=C(C)C=C(C)C=C12)(Cl)=O

Tpsa:
34.14

Logp:
3.75406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0350575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S₂

Molecular Weight:
255.36

Synonyms:
2,5,7-Trimethyl-1-benzothiophene-3-sulfonamide

SMILES:
O=S(C1=C(C)SC2=C(C)C=C(C)C=C12)(N)=O

Tpsa:
60.16

Logp:
2.47396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0350576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂S₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
O=S(C1=C(C)SC2=C(C)C=CC(C)=C12)(Cl)=O

Tpsa:
34.14

Logp:
3.75406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1