CS-0680603

5-(tert-Butyl)-2-chlorocyclohex-1-ene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2102408-93-3

Select a Size

Pack Size SKU Availability Price
5g CS-0680603-5g In Stock ₹ 1,81,986.12

CS-0680603 - 5g

₹ 1,81,986.12

In Stock

Quantity

1

Base Price: ₹ 1,81,986.12

GST (18%): ₹ 32,757.502

Total Price: ₹ 2,14,743.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN

Molecular Weight

197.70

Synonyms

None

SMILES

CC(C)(C)C1CCC(=C(C1)C#N)Cl

Tpsa

23.79

Logp

3.84908

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0680603

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(=C(C1)C#N)Cl

Tpsa:
23.79

Logp:
3.84908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0680604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNOS

Molecular Weight:
259.80

Synonyms:
None

SMILES:
CC1CC2=C(C3(O1)CCNCC3)SC=C2.Cl

Tpsa:
21.26

Logp:
2.7098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680605

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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:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CC1=CC2=C(C=NN2C=C1)C#N

Tpsa:
41.09

Logp:
1.5144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0680606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
None

SMILES:
CC1=C(SC2=C1N=CN=C2Cl)C(=O)OC

Tpsa:
52.08

Logp:
2.43972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1