CS-0707031

2-(Isopropyl(2-oxo-2-(thiazol-2-yl)ethyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1353947-14-4

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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

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

None

SMILES

CC(C)N(CC(O)=O)CC(=O)C1=NC=CS1

Tpsa

70.5

Logp

1.1208

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX88409
1353947-14-4 | 2-(Isopropyl(2-oxo-2-(thiazol-2-yl)ethyl)amino)acetic acid
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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Img

ChemScene

CS-0707031

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

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

Tpsa:
70.5

Logp:
1.1208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0707032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
OC(=O)CN(CC(=O)C1=NC=CS1)C1CC1

Tpsa:
70.5

Logp:
0.8748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0707033

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC(NCC(O)=O)C1=NC=CS1

Tpsa:
62.22

Logp:
0.8783

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CC(N(CC(O)=O)C1CC1)C1=NC=CS1

Tpsa:
53.43

Logp:
1.7531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5