CS-1096537

(2-Chlorothiazol-5-yl)methyl thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 341967-67-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₂S₂

Molecular Weight

259.73

Synonyms

None

SMILES

O=C(OCC=1SC(Cl)=NC1)C=2SC=CC2

Tpsa

39.19

Logp

3.215

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI69527
341967-67-7 | (2-chloro-1,3-thiazol-5-yl)methyl thiophene-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1096537

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
O=C(OCC=1SC(Cl)=NC1)C=2SC=CC2

Tpsa:
39.19

Logp:
3.215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096538

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC2=NC=CC=C2N(=O)=O)C=C1

Tpsa:
91.56

Logp:
2.5687

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1096543

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(=O)(C=1C(=NC(=CC1C)C)N(N)C)C

Tpsa:
76.29

Logp:
0.41184

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1096545

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
O=C(OCC)C=1SC2=NC=CC(=C2C1N3C=CC=C3)N(C)C

Tpsa:
47.36

Logp:
3.3297

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4