CS-0930461

Methyl 3-(chlorosulfonyl)-5-phenylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 113387-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0930461-1g In Stock ₹ 1,39,377.24

CS-0930461 - 1g

₹ 1,39,377.24

In Stock

Quantity

1

Base Price: ₹ 1,39,377.24

GST (18%): ₹ 25,087.903

Total Price: ₹ 1,64,465.143

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClO₄S₂

Molecular Weight

316.78

Synonyms

None

SMILES

O=C(OC)C=1SC(=CC1S(=O)(=O)Cl)C=2C=CC=CC2

Tpsa

60.44

Logp

3.1292

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA10661
113387-58-9 | Methyl 3-(chlorosulfonyl)-5-phenylthiophene-2-carboxylate
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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

Compare Similar Items

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Img

ChemScene

CS-0930461

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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:
C₁₂H₉ClO₄S₂

Molecular Weight:
316.78

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=CC1S(=O)(=O)Cl)C=2C=CC=CC2

Tpsa:
60.44

Logp:
3.1292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0930462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(O)C1=NNC(=C1)C=2C=CC(Cl)=C(C2)C

Tpsa:
65.98

Logp:
2.73672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)C1CC1(C(=O)O)C2=CC=C(C=C2)C

Tpsa:
74.6

Logp:
1.42192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0930465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C1C2=CN(N=C2CCC1)C=3C=CC=CC3

Tpsa:
34.89

Logp:
2.3913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1