CS-0672485

Ethyl 2-(2-amino-4-phenylthiazol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 81950-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0672485-5g In Stock ₹ 3,05,877.00

CS-0672485 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

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

CCOC(=O)CC1=C(N=C(S1)N)C2=CC=CC=C2

Tpsa

65.21

Logp

2.4979

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49051
81950-41-6 | Ethyl 2-(2-amino-4-phenylthiazol-5-yl)acetate
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-0672485

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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:
CCOC(=O)CC1=C(N=C(S1)N)C2=CC=CC=C2

Tpsa:
65.21

Logp:
2.4979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672486

--


Purity:
98%

MDL No:
MFCD20729391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C1CC2C(CC1O)C(=O)NC2=O

Tpsa:
66.4

Logp:
-0.58

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0672487

--


Purity:
98%

MDL No:
MFCD18913057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CCCCC(CC)CNC(=O)C1=CC=CC=C1O

Tpsa:
49.33

Logp:
3.3384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0672488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC(=C(C=C1)O)N)N

Tpsa:
98.57

Logp:
0.0172

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3