CS-0666961

2-Hydroxycyclohex-1-ene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 53586-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0666961-1g In Stock ₹ 8,898.24
5g CS-0666961-5g In Stock ₹ 26,010.24

CS-0666961 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

MFCD22565671

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

None

SMILES

C1CCC(=C(C1)C#N)O

Tpsa

44.02

Logp

1.89608

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG32383
53586-71-3 | 2-Hydroxy-cyclohex-1-enecarbonitrile
A2B Chem ₹ 10,267.20 - ₹ 28,748.16

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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

Show Difference

Img

ChemScene

CS-0666961

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Purity:
98%

MDL No:
MFCD22565671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
C1CCC(=C(C1)C#N)O

Tpsa:
44.02

Logp:
1.89608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(Br)C=C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666963

--


Purity:
98%

MDL No:
MFCD09856579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₃

Molecular Weight:
317.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)Br)OC2=O)O

Tpsa:
50.44

Logp:
3.9281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666964

--


Purity:
98%

MDL No:
MFCD05191966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C1CC1C(C2=CC(=CC=C2)Cl)N

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2