CS-0972557

2-(5-(2-Aminothiazol-4-yl)-2-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 871673-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0972557-1g In Stock ₹ 91,463.64

CS-0972557 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃OS

Molecular Weight

245.30

Synonyms

None

SMILES

N#CCC=1C=C(C=CC1OC)C=2N=C(SC2)N

Tpsa

71.93

Logp

2.46698

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV31408
871673-04-0 | 2-[5-(2-amino-1,3-thiazol-4-yl)-2-methoxyphenyl]acetonitrile
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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972557

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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:
C₁₂H₁₁N₃OS

Molecular Weight:
245.30

Synonyms:
None

SMILES:
N#CCC=1C=C(C=CC1OC)C=2N=C(SC2)N

Tpsa:
71.93

Logp:
2.46698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
S=C1C=C(C=2C=CC=CC2)C=3C(OC)=CC(OC)=CC3N1

Tpsa:
34.25

Logp:
4.58159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂O₃

Molecular Weight:
196.08

Synonyms:
None

SMILES:
O=C1NC(=O)N(C1=O)CC(F)(F)F

Tpsa:
66.48

Logp:
-0.3729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)CCC1=NN=C(O1)C=2C=CC(=CC2)C

Tpsa:
76.22

Logp:
2.06222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4