CS-0511992

1-(Benzo[d][1,3]dioxol-5-yl)cyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 40691-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0511992-1g In Stock ₹ 95,484.96

CS-0511992 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

MFCD10693582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

N#CC1(C2=CC=C(OCO3)C3=C2)CCCC1

Tpsa

42.25

Logp

2.75068

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62594
40691-82-5 | 1-(1,3-Benzodioxol-5-yl)cyclopentanecarbonitrile
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511992

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Purity:
98%

MDL No:
MFCD10693582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(OCO3)C3=C2)CCCC1

Tpsa:
42.25

Logp:
2.75068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511993

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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:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
3-[4-(Diethylsulfamoyl)phenyl]prop-2-enoic Acid

SMILES:
O=C(O)C=CC1=CC=C(S(=O)(N(CC)CC)=O)C=C1

Tpsa:
74.68

Logp:
1.8149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0511994

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
6-Hydroxy-5,7,8-trimethyl-chroman-2-one

SMILES:
O=C1OC=2C(=C(C(O)=C(C2CC1)C)C)C

Tpsa:
46.53

Logp:
2.16906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511995

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
2-nitroethylcyclohexane

SMILES:
O=[N+](CCC1CCCCC1)[O-]

Tpsa:
43.14

Logp:
2.2335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3