CS-0682641

4-Chloro-5-iodothiophene-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2230807-70-0

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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

C₄HCl₂IO₂S₂

Molecular Weight

342.99

Synonyms

None

SMILES

C1=C(SC(=C1Cl)I)S(=O)(=O)Cl

Tpsa

34.14

Logp

2.9336

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05799
2230807-70-0 | 4-chloro-5-iodothiophene-2-sulfonyl chloride
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0682641

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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:
C₄HCl₂IO₂S₂

Molecular Weight:
342.99

Synonyms:
None

SMILES:
C1=C(SC(=C1Cl)I)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
2.9336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
C[C@@H]1CN2CCC[C@H]2CN1.Cl.Cl

Tpsa:
15.27

Logp:
1.2861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
C[C@@H]1CN2CCC[C@@H]2CN1.Cl.Cl

Tpsa:
15.27

Logp:
1.2861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂Si

Molecular Weight:
243.42

Synonyms:
None

SMILES:
O=C1N[C@H](CO[Si](C)(C(C)(C)C)C)CCC1

Tpsa:
38.33

Logp:
2.6769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3