CS-0231788

4-[2-(1-aminoethyl)-1,3-thiazol-4-yl]benzonitrile

Manufacturer: ChemScene

CAS Number: 1249162-37-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0231788-50mg In Stock ₹ 21,732.24
100mg CS-0231788-100mg In Stock ₹ 32,598.36
250mg CS-0231788-250mg In Stock ₹ 46,544.64
500mg CS-0231788-500mg In Stock ₹ 72,982.68
1g CS-0231788-1g In Stock ₹ 93,517.08

CS-0231788 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃S

Molecular Weight

229.30

Synonyms

None

SMILES

N#CC1=CC=C(C2=CSC(C(N)C)=N2)C=C1

Tpsa

62.7

Logp

2.70148

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV46590
1249162-37-5 | 4-[2-(1-aminoethyl)-1,3-thiazol-4-yl]benzonitrile
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231788

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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:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CSC(C(N)C)=N2)C=C1

Tpsa:
62.7

Logp:
2.70148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
None

SMILES:
CC1=NN=C(CCl)N1CC.[H]Cl

Tpsa:
30.71

Logp:
1.76702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0231790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
Ethanamine,2-(3,5-dimethoxyphenoxy)-,hydrochloride

SMILES:
COC1=CC(OC)=CC(OCCN)=C1.[H]Cl

Tpsa:
53.71

Logp:
1.4631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0231791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFN₂S

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CC(C1=NC(C2=CC=C(F)C(Cl)=C2)=CS1)N

Tpsa:
38.91

Logp:
3.6223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2