CS-0939853

3-(1-Aminocyclobutyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1260670-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0939853-1g In Stock ₹ 1,19,955.12

CS-0939853 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)C2(N)CCC2

Tpsa

49.81

Logp

1.89618

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-0939853

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C2(N)CCC2

Tpsa:
49.81

Logp:
1.89618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₄

Molecular Weight:
317.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC=C1Br)NC(=O)OC(C)(C)C

Tpsa:
88.52

Logp:
2.8893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0939856

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)C2CNCC2

Tpsa:
24.92

Logp:
1.8119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=CC=1N=C(C=CC1N)C(F)(F)F

Tpsa:
55.98

Logp:
1.4951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1