CS-1017289

5-(Methoxymethyl)-2-thiophenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1557469-05-2

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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

C₆H₇ClO₃S₂

Molecular Weight

226.70

Synonyms

None

SMILES

O=S(C1=CC=C(COC)S1)(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
BL33467
1557469-05-2 | 5-(methoxymethyl)thiophene-2-sulfonyl chloride
A2B Chem ₹ 48,512.52 - ₹ 6,57,699.72

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-1017289

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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=C(COC)S1)(Cl)=O

Tpsa:
43.37

Logp:
1.822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1017290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)C=2C=CN=CC2C

Tpsa:
33.12

Logp:
2.47172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C1NCCN2N=C(C=C12)C=3C=CC(OC)=CC3

Tpsa:
56.15

Logp:
1.3021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1C2CC2)C

Tpsa:
17.07

Logp:
2.68492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2