CS-0329854

2-((4-Chlorobenzyl)amino)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1018265-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0329854-5g In Stock ₹ 1,01,303.04

CS-0329854 - 5g

₹ 1,01,303.04

In Stock

Quantity

1

Base Price: ₹ 1,01,303.04

GST (18%): ₹ 18,234.547

Total Price: ₹ 1,19,537.587

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂

Molecular Weight

208.69

Synonyms

2-{[(4-Chlorophenyl)methyl]amino}-2-methylpropanenitrile

SMILES

CC(C)(C#N)NCC1=CC=C(C=C1)Cl

Tpsa

35.82

Logp

2.73178

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78547
1018265-80-9 | 2-((4-Chlorobenzyl)amino)-2-methylpropanenitrile
A2B Chem ₹ 17,026.44 - ₹ 61,688.76

Related Products

Img

ChemScene

CS-0331311

--

Img

ChemScene

CS-0334395

--

Img

ChemScene

CS-0335694

--

Img

ChemScene

CS-0336210

--

Img

ChemScene

CS-0331789

--

Img

ChemScene

CS-0335847

--

Img

ChemScene

CS-0334408

--

Img

ChemScene

CS-0335972

--

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-0329854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
2-{[(4-Chlorophenyl)methyl]amino}-2-methylpropanenitrile

SMILES:
CC(C)(C#N)NCC1=CC=C(C=C1)Cl

Tpsa:
35.82

Logp:
2.73178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃N₃O₂

Molecular Weight:
327.30

Synonyms:
2-[3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid

SMILES:
CC(C)C1=NC2=C(C(=C1)C(F)(F)F)C(=NN2CC(=O)O)C3CC3

Tpsa:
68.01

Logp:
3.5355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)OC)N(C)C

Tpsa:
51.66

Logp:
2.4861

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329858

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)C(=O)O

Tpsa:
80.38

Logp:
1.79792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2