CS-1144258

3-Methoxy-N-(thiophen-3-ylmethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1210721-66-6

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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

C₁₂H₁₃NO₃S₂

Molecular Weight

283.36

Synonyms

None

SMILES

O=S(=O)(NCC1=CSC=C1)C=2C=CC=C(OC)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE85092
1210721-66-6 | 3-methoxy-N-[(thiophen-3-yl)methyl]benzene-1-sulfonamide
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-1144258

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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:
C₁₂H₁₃NO₃S₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=S(=O)(NCC1=CSC=C1)C=2C=CC=C(OC)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.08

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=NC(Br)=CN=C2

Tpsa:
54.88

Logp:
1.1313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144261

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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:
C₁₀H₁₀N₄O₃S

Molecular Weight:
266.28

Synonyms:
None

SMILES:
O=C(NC=1C(=O)NC(=O)N(C1N)C)C=2SC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.31

Synonyms:
None

SMILES:
O(C1=CC=C(N)C(=C1)C)CCC=2C=CC=CC2

Tpsa:
35.25

Logp:
3.19872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4