CS-0651568

3-(2-Methyl-4-thiazolyl)-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 161354-57-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0651568-50mg In Stock ₹ 64,170.00
100mg CS-0651568-100mg In Stock ₹ 67,164.60
250mg CS-0651568-250mg In Stock ₹ 70,330.32
500mg CS-0651568-500mg In Stock ₹ 73,239.36
1g CS-0651568-1g In Stock ₹ 76,319.52

CS-0651568 - 50mg

₹ 64,170.00

In Stock

Quantity

1

Base Price: ₹ 64,170.00

GST (18%): ₹ 11,550.60

Total Price: ₹ 75,720.60

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂S

Molecular Weight

169.20

Synonyms

None

SMILES

O=C(O)/C=C/C1=CSC(C)=N1

Tpsa

50.19

Logp

1.54932

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI37879
161354-57-0 | 3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoicacid
A2B Chem ₹ 1,04,554.32 - ₹ 1,21,751.88

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

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Img

ChemScene

CS-0651568

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CSC(C)=N1

Tpsa:
50.19

Logp:
1.54932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C(C1CCC1)=C)OCC

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651570

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Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₂BrClN₂O₂S₂

Molecular Weight:
347.68

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(C2=CC=C(Br)S2)=O.Cl

Tpsa:
49.41

Logp:
1.5263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651571

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CCC(C(OC)=O)=C

Tpsa:
50.09

Logp:
0.62928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2