CS-1096530

(2-Chlorothiazol-5-yl)methyl cyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 341967-81-5

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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

C₈H₈ClNO₂S

Molecular Weight

217.67

Synonyms

None

SMILES

O=C(OCC=1SC(Cl)=NC1)C2CC2

Tpsa

39.19

Logp

2.2497

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ10674
341967-81-5 | (2-Chloro-1,3-thiazol-5-yl)methylcyclopropanecarboxylate
A2B Chem ₹ 57,581.88

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

Show Difference

Img

ChemScene

CS-1096530

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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:
C₈H₈ClNO₂S

Molecular Weight:
217.67

Synonyms:
None

SMILES:
O=C(OCC=1SC(Cl)=NC1)C2CC2

Tpsa:
39.19

Logp:
2.2497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096531

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClN₃S

Molecular Weight:
195.63

Synonyms:
None

SMILES:
N#CC(C#N)=CC=1SC(Cl)=NC1

Tpsa:
60.47

Logp:
2.22706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1096535

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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:
C₁₁H₈Cl₃NOS

Molecular Weight:
308.61

Synonyms:
None

SMILES:
ClC1=NC=C(S1)COCC2=CC=C(Cl)C=C2Cl

Tpsa:
22.12

Logp:
4.8201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1096536

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClINO₂S

Molecular Weight:
379.60

Synonyms:
None

SMILES:
O=C(OCC=1SC(Cl)=NC1)C2=CC=C(I)C=C2

Tpsa:
39.19

Logp:
3.7581

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3