CS-0682722

4-Formyl-2,5-dimethylthiophene-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2241128-65-2

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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

C₇H₇ClO₃S₂

Molecular Weight

238.71

Synonyms

None

SMILES

CC1=C(C(=C(S1)C)S(=O)(=O)Cl)C=O

Tpsa

51.21

Logp

2.10494

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05805
2241128-65-2 | 4-formyl-2,5-dimethylthiophene-3-sulfonyl chloride
A2B Chem ₹ 39,071.00 - ₹ 1,51,211.00

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0682722

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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:
C₇H₇ClO₃S₂

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)C)S(=O)(=O)Cl)C=O

Tpsa:
51.21

Logp:
2.10494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(C=N1)CN.Cl.Cl

Tpsa:
43.84

Logp:
1.9404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682724

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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:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C1=CC2=NNC(=O)N2C(=C1)CN

Tpsa:
76.18

Logp:
-0.5187

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0682725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](COC)C1)O

Tpsa:
76.07

Logp:
1.343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3