CS-0679031

2-Amino-2-(p-tolyl)acetonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 93554-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0679031-1g In Stock ₹ 92,233.68

CS-0679031 - 1g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

MFCD26593658

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂

Molecular Weight

182.65

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(C#N)N.Cl

Tpsa

49.81

Logp

1.9402

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO83588
93554-84-8 | Amino(4-methylphenyl)acetonitrile hydrochloride
A2B Chem ₹ 27,978.12 - ₹ 31,229.40

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-0679031

--


Purity:
98%

MDL No:
MFCD26593658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C#N)N.Cl

Tpsa:
49.81

Logp:
1.9402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679032

--


Purity:
98%

MDL No:
MFCD16786517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NOSi

Molecular Weight:
274.22

Synonyms:
None

SMILES:
C[Si](C)(C)OC(C#N)C1=C(C=CC=C1Cl)Cl

Tpsa:
33.02

Logp:
4.40958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂S

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)F

Tpsa:
37.38

Logp:
1.1434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679034

--


Purity:
98%

MDL No:
MFCD27938877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)C2=NC=CC=N2)O

Tpsa:
58.9

Logp:
1.2442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1