CS-0728110

2-(2-Amino-4-(4-ethylphenyl)thiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 91234-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-0728110-5g In Stock ₹ 99,420.72
10g CS-0728110-10g In Stock ₹ 1,18,928.40

CS-0728110 - 5g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂S

Molecular Weight

262.33

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C1=C(CC(O)=O)SC(N)=N1

Tpsa

76.21

Logp

2.5818

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT68266
91234-17-2 | 2-(2-Amino-4-(4-ethylphenyl)thiazol-5-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728110

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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:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1=C(CC(O)=O)SC(N)=N1

Tpsa:
76.21

Logp:
2.5818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClNO₃

Molecular Weight:
301.81

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C(C)(C)C)=C1CN2CCCC2)O.Cl

Tpsa:
53.68

Logp:
3.60132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
OC(=O)CCNC(=O)COC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
75.63

Logp:
2.3233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0728113

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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:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
CCOC(=O)CN1CC23OC(C=C2)C(C3C1=O)C(O)=O

Tpsa:
93.14

Logp:
-0.5839

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4