CS-1017449

4-(Methoxymethyl)-2-thiophenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2731007-93-3

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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

C₆H₇ClO₃S₂

Molecular Weight

226.70

Synonyms

None

SMILES

O=S(C1=CC(COC)=CS1)(Cl)=O

Tpsa

43.37

Logp

1.822

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL78130
2731007-93-3 | 4-(methoxymethyl)thiophene-2-sulfonylchloride
A2B Chem ₹ 57,068.52 - ₹ 8,15,985.72

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-1017449

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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:
C₆H₇ClO₃S₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=S(C1=CC(COC)=CS1)(Cl)=O

Tpsa:
43.37

Logp:
1.822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1017450

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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:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(O)C(Cl)=C1)CCC

Tpsa:
37.3

Logp:
3.1675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
N1=C(C(=CN1C)C(OC)CN)C

Tpsa:
53.07

Logp:
0.37472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CC1=CC=C(F)C=C1

Tpsa:
37.3

Logp:
2.0881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3