CS-0727875

Ethyl 4-amino-2-((chloromethyl)thio)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 845879-10-9

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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

C₇H₉ClN₂O₂S₂

Molecular Weight

252.74

Synonyms

None

SMILES

CCOC(=O)C1=C(N)N=C(SCCl)S1

Tpsa

65.21

Logp

2.1904

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89123
845879-10-9 | Ethyl 4-amino-2-(chloromethylthio)thiazole-5-carboxylate
A2B Chem --

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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Show Difference

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ChemScene

CS-0727875

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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:
C₇H₉ClN₂O₂S₂

Molecular Weight:
252.74

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N=C(SCCl)S1

Tpsa:
65.21

Logp:
2.1904

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0727876

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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:
C₁₀H₁₀N₂O₂S₃

Molecular Weight:
286.39

Synonyms:
None

SMILES:
CSC1=NC(N)=C(S1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
73.05

Logp:
2.28

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727877

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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:
C₁₂H₁₄N₂O₂S₃

Molecular Weight:
314.45

Synonyms:
None

SMILES:
CC(C)SC1=NC(N)=C(S1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
73.05

Logp:
3.0586

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S₃

Molecular Weight:
328.47

Synonyms:
None

SMILES:
CC(C)SC1=NC(N)=C(S1)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
73.05

Logp:
3.36702

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4