CS-0525869

2-(Thiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1190392-60-9

Select a Size

Pack Size SKU Availability Price
5g CS-0525869-5g In Stock ₹ 2,39,311.32

CS-0525869 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂S

Molecular Weight

157.19

Synonyms

2-(1,3-Thiazol-2-yl)propanoic acid

SMILES

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

Tpsa

50.19

Logp

1.3312

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF15578
1190392-60-9 | 2-(1,3-thiazol-2-yl)propanoicacid
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0525869

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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:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
2-(1,3-Thiazol-2-yl)propanoic acid

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

Tpsa:
50.19

Logp:
1.3312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525870

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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:
C₁₉H₃₀O₁₀

Molecular Weight:
418.44

Synonyms:
Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate

SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](C(OC)=O)O1)OC(C(C)C)=O)OC(C(C)C)=O)OC(C(C)C)=O

Tpsa:
134.66

Logp:
0.58

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0525872

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
COC(=O)C(C)(F)C1=NC=CC=C1

Tpsa:
39.19

Logp:
1.4393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525873

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Purity:
98%

MDL No:
MFCD18392008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO₂S

Molecular Weight:
269.54

Synonyms:
None

SMILES:
O=S(C1=C(C)C=CC=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
2.68502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1