CS-0707096

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

Manufacturer: ChemScene

CAS Number: 1353968-32-7

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX88156
1353968-32-7 | 2-(((2-Chlorothiazol-5-yl)methyl)(isopropyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707096

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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:
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

Img

ChemScene

CS-0707098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)CC1=CN=CS1

Tpsa:
53.43

Logp:
1.4381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
OC(=O)CN(CC1=CN=CS1)C1CC1

Tpsa:
53.43

Logp:
1.1921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5