CS-0288874

Methyl 4-chloro-2-((2-hydroxypropyl)amino)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1184498-64-3

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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

C₈H₁₁ClN₂O₃S

Molecular Weight

250.70

Synonyms

5-Thiazolecarboxylic acid, 4-chloro-2-[(2-hydroxypropyl)amino]-, methyl ester

SMILES

O=C(C1=C(Cl)N=C(NCC(O)C)S1)OC

Tpsa

71.45

Logp

1.3758

H Acceptors

6

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0288874

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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:
C₈H₁₁ClN₂O₃S

Molecular Weight:
250.70

Synonyms:
5-Thiazolecarboxylic acid, 4-chloro-2-[(2-hydroxypropyl)amino]-, methyl ester

SMILES:
O=C(C1=C(Cl)N=C(NCC(O)C)S1)OC

Tpsa:
71.45

Logp:
1.3758

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0288875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂OS

Molecular Weight:
218.70

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=CS1)NC(C)(C)C

Tpsa:
41.99

Logp:
2.3248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0288876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(C1=C(Cl)ON=C1C2=CC=CC=C2)OCC

Tpsa:
52.33

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0288877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=C(CN(C)C)C=CO1)O

Tpsa:
53.68

Logp:
1.0394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3