CS-0867170

2-(2-Aminopropan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1314713-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0867170-5g In Stock ₹ 3,07,502.64

CS-0867170 - 5g

₹ 3,07,502.64

In Stock

Quantity

1

Base Price: ₹ 3,07,502.64

GST (18%): ₹ 55,350.475

Total Price: ₹ 3,62,853.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

None

SMILES

N#CC1=CC=CC=C1C(C)(N)C

Tpsa

49.81

Logp

1.75208

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0867170

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1C(C)(N)C

Tpsa:
49.81

Logp:
1.75208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1=C2C(N(C3CCCCO3)N=C2)=NC=C1

Tpsa:
39.94

Logp:
2.8929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CCN(C)C2)O

Tpsa:
40.54

Logp:
1.3727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
N[C@H](C)C1=C(Cl)C=NC=C1

Tpsa:
38.91

Logp:
1.7547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1