CS-0707094

2-(((2-Chlorothiazol-5-yl)methyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1065483-78-4

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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

C₆H₇ClN₂O₂S

Molecular Weight

206.65

Synonyms

None

SMILES

OC(=O)CNCC1=CN=C(Cl)S1

Tpsa

62.22

Logp

0.9707

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91131
1065483-78-4 | 2-(((2-Chlorothiazol-5-yl)methyl)amino)acetic acid
A2B Chem --

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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-P405-P501

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ChemScene

CS-0707094

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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:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
OC(=O)CNCC1=CN=C(Cl)S1

Tpsa:
62.22

Logp:
0.9707

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂S

Molecular Weight:
220.68

Synonyms:
None

SMILES:
CN(CC(O)=O)CC1=CN=C(Cl)S1

Tpsa:
53.43

Logp:
1.3129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)CC1=CN=C(Cl)S1

Tpsa:
53.43

Logp:
2.0915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂S

Molecular Weight:
246.71

Synonyms:
None

SMILES:
OC(=O)CN(CC1=CN=C(Cl)S1)C1CC1

Tpsa:
53.43

Logp:
1.8455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5