CS-0127486

tert-Butyl n-[cyano(cyclohexyl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 774225-56-8

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Purity

98%

MDL No

MFCD11226393

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₂

Molecular Weight

238.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C#N)C1CCCCC1

Tpsa

62.12

Logp

2.98358

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28179
774225-56-8 | tert-Butyl n-[cyano(cyclohexyl)methyl]carbamate
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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-0127486

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Purity:
98%

MDL No:
MFCD11226393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C#N)C1CCCCC1

Tpsa:
62.12

Logp:
2.98358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127487

--


Purity:
98%

MDL No:
MFCD11226395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
2-Ethyl-6-chlorisonicotinamid

SMILES:
O=C(C1=CC(Cl)=NC(CC)=C1)N

Tpsa:
55.98

Logp:
1.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127488

--


Purity:
98%

MDL No:
MFCD11226396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-Ethylisonicotinamide

SMILES:
O=C(C1=CC(CC)=NC=C1)N

Tpsa:
55.98

Logp:
0.7429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127489

--


Purity:
98%

MDL No:
MFCD11226397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Methyl 2-ethylisonicotinate

SMILES:
O=C(C1=CC(CC)=NC=C1)OC

Tpsa:
39.19

Logp:
1.4306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2