CS-1005431

5-Chloro-3-[(dimethylamino)sulfonyl]-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 952901-90-5

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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

C₇H₈ClNO₄S₂

Molecular Weight

269.73

Synonyms

None

SMILES

O=C(O)C=1SC(Cl)=CC1S(=O)(=O)N(C)C

Tpsa

74.68

Logp

1.35

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-1005431

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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:
C₇H₈ClNO₄S₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
O=C(O)C=1SC(Cl)=CC1S(=O)(=O)N(C)C

Tpsa:
74.68

Logp:
1.35

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉F₂NO₃Si

Molecular Weight:
481.61

Synonyms:
None

SMILES:
C(C[C@H](O)C1=CC=C(F)C=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(O[Si](C)(C)C)C=C4

Tpsa:
49.77

Logp:
6.3964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1005433

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C1N(O)C2=CC=CC(=C2C1)CCN(CCC)CCC

Tpsa:
43.78

Logp:
2.6294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1005434

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₅

Molecular Weight:
246.19

Synonyms:
None

SMILES:
O=C1N([C@@H]2O[C@H](CO)[C@H](O)C2)C=C(F)C(=O)N1

Tpsa:
104.55

Logp:
-1.6836

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2