CS-0689663

Ethyl 3-(4-chloro-2-phenylthiazol-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1204423-36-8

Select a Size

Pack Size SKU Availability Price
5g CS-0689663-5g In Stock ₹ 3,05,620.32

CS-0689663 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₂S

Molecular Weight

295.78

Synonyms

None

SMILES

CCOC(=O)CCC1=C(N=C(S1)C2=CC=CC=C2)Cl

Tpsa

39.19

Logp

3.9592

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49108
1204423-36-8 | Ethyl 3-(4-chloro-2-phenylthiazol-5-yl)propanoate
A2B Chem --

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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-0689663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂S

Molecular Weight:
295.78

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(N=C(S1)C2=CC=CC=C2)Cl

Tpsa:
39.19

Logp:
3.9592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0689664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C/C(=N\NC(=O)N)/C1=CC(=CC=C1)OC

Tpsa:
76.71

Logp:
1.0875

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0689665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CNC(=C2C#N)N

Tpsa:
65.6

Logp:
2.444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₂S

Molecular Weight:
292.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=NC=C32)Cl

Tpsa:
51.96

Logp:
2.9267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2