CS-0467339

2-Amino-2-(2-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 96929-45-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0467339-250mg In Stock ₹ 19,165.44
1g CS-0467339-1g In Stock ₹ 37,988.64

CS-0467339 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

MFCD09729489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

COC1=CC=CC=C1C(C#N)N

Tpsa

59.04

Logp

1.21858

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV20062
96929-45-2 | 2-Amino-2-(2-methoxyphenyl)acetonitrile
A2B Chem ₹ 10,181.64 - ₹ 22,245.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467339

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Purity:
98%

MDL No:
MFCD09729489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(C#N)N

Tpsa:
59.04

Logp:
1.21858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
5-Iodo-4-methyl-2-nitro-phenylamine

SMILES:
CC1=CC(=C(C=C1I)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.09002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467341

--


Purity:
98%

MDL No:
MFCD00236800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₄S

Molecular Weight:
328.39

Synonyms:
H-D-Arg(Tos)-OH

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N

Tpsa:
145.37

Logp:
-0.01021

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0467342

--


Purity:
98%

MDL No:
MFCD09756900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
2-Chloro-N-cyclopropyl-4-pyrimidinamine

SMILES:
ClC1=NC=CC(=N1)NC2CC2

Tpsa:
37.81

Logp:
1.7043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2