CS-0956441

2-(1-Hydroxy-2-methylcyclopentyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2060047-46-1

Select a Size

Pack Size SKU Availability Price
5g CS-0956441-5g In Stock ₹ 1,07,720.04

CS-0956441 - 5g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

N#CC=1C=CC=CC1C2(O)CCCC2C

Tpsa

44.02

Logp

2.56588

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-0956441

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1C2(O)CCCC2C

Tpsa:
44.02

Logp:
2.56588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(N1CC3CC3)CN

Tpsa:
46.33

Logp:
1.5522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrOS

Molecular Weight:
287.22

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)C)C2(O)CCSC2C

Tpsa:
20.23

Logp:
3.47052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₂S

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(N=C1F)C2=CN=CC=C2

Tpsa:
59.92

Logp:
1.9409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2