CS-0954949

5-Amino-2-cyclohexylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2060020-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0954949-1g In Stock ₹ 77,004.00

CS-0954949 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

None

SMILES

N#CC1=CC(N)=CC=C1C2CCCCC2

Tpsa

49.81

Logp

3.18818

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

Compare Similar Items

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Img

ChemScene

CS-0954949

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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:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
N#CC1=CC(N)=CC=C1C2CCCCC2

Tpsa:
49.81

Logp:
3.18818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC=1C=CC(=NC1OCC(C)C)C

Tpsa:
42.35

Logp:
2.13042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0954951

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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:
C₉H₇FN₂O₂S

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=C(F)C=C2C=CN=CC21

Tpsa:
73.05

Logp:
1.0213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954953

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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:
C₁₄H₁₈N₂O₃S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=S(=O)(C1=C(OC)C=CC2=CC=CN=C21)N(CC)CC

Tpsa:
59.5

Logp:
2.2739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5