CS-0936116

2-(Thiazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1190392-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0936116-1g In Stock ₹ 72,212.64

CS-0936116 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

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

None

SMILES

O=C(O)C(C=1N=CSC1)C

Tpsa

50.19

Logp

1.3312

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0936116

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Purity:
95%

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:
None

SMILES:
O=C(O)C(C=1N=CSC1)C

Tpsa:
50.19

Logp:
1.3312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(Cl)C(N)=C1

Tpsa:
52.32

Logp:
3.1965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₂S₂

Molecular Weight:
233.70

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1SC=2C=NC=CC2C1

Tpsa:
47.03

Logp:
2.2238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂

Molecular Weight:
289.99

Synonyms:
None

SMILES:
C(=C/CCBr)\C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
4.2473

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3