CS-1030045

Ethyl 5-aminothiazole-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803583-69-8

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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

C₆H₉ClN₂O₂S

Molecular Weight

208.67

Synonyms

None

SMILES

Cl.O=C(OCC)C1=NC=C(S1)N

Tpsa

65.21

Logp

1.3238

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02843
1803583-69-8 | ethyl 5-amino-1,3-thiazole-2-carboxylate hydrochloride
A2B Chem ₹ 52,619.40 - ₹ 71,699.28

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-1030045

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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:
C₆H₉ClN₂O₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1=NC=C(S1)N

Tpsa:
65.21

Logp:
1.3238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃NO

Molecular Weight:
205.61

Synonyms:
None

SMILES:
Cl.FC(F)(F)OCC1CNCC1

Tpsa:
21.26

Logp:
1.5541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂S

Molecular Weight:
277.77

Synonyms:
None

SMILES:
Cl.O=S(=O)(N)C=1C=CC=CC1N2CCNCC2

Tpsa:
75.43

Logp:
0.1654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030048

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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:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
Cl.N1CC(=C(C)CC1)C

Tpsa:
12.03

Logp:
1.7379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0