CS-0971733

3-Ethoxy-2-(4-phenylthiazol-2-yl)but-2-enenitrile

Manufacturer: ChemScene

CAS Number: 852706-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0971733-5g In Stock ₹ 73,068.24

CS-0971733 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂OS

Molecular Weight

270.35

Synonyms

None

SMILES

N#CC(C1=NC(=CS1)C=2C=CC=CC2)=C(OCC)C

Tpsa

45.91

Logp

4.10118

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV30682
852706-21-9 | 3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0971733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS

Molecular Weight:
270.35

Synonyms:
None

SMILES:
N#CC(C1=NC(=CS1)C=2C=CC=CC2)=C(OCC)C

Tpsa:
45.91

Logp:
4.10118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0971734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)CNC(C)(C)C)CC=C

Tpsa:
21.26

Logp:
3.1395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂OS

Molecular Weight:
288.41

Synonyms:
None

SMILES:
O1CCN(CC2=CC=C(C=C2)NCC=3SC=CC3)CC1

Tpsa:
24.5

Logp:
3.1924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
N#CC1=C(N)N(C(=C1C)C)CCCOCC

Tpsa:
63.97

Logp:
1.98542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5