CS-0662435

tert-Butyl 2-cyanocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 316124-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0662435-1g In Stock ₹ 1,19,955.12

CS-0662435 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

MFCD13192503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1CCCCC1C#N

Tpsa

50.09

Logp

2.65808

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM43201
316124-21-7 | CYCLOHEXANECARBOXYLIC ACID, 2-CYANO-, 1,1-DIMETHYLETHYL ESTER
A2B Chem ₹ 29,603.76 - ₹ 87,613.44

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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-0662435

--


Purity:
98%

MDL No:
MFCD13192503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CCCCC1C#N

Tpsa:
50.09

Logp:
2.65808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662436

--


Purity:
98%

MDL No:
MFCD13192504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CCCC1C#N

Tpsa:
50.09

Logp:
2.26798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662437

--


Purity:
98%

MDL No:
MFCD18252295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₉N₃O₅

Molecular Weight:
413.55

Synonyms:
None

SMILES:
CCC(CC)C1=NO[C@H]2[C@@H]1[C@@H](C[C@@H]2C(=O)[O-])NC(=O)OC(C)(C)C.CC(C)(C)[NH3+]

Tpsa:
127.69

Logp:
1.4835

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0662438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆Cl₂O

Molecular Weight:
141.00

Synonyms:
None

SMILES:
C1[C@H](C1(Cl)Cl)CO

Tpsa:
20.23

Logp:
1.1725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1