CS-1046641

1,1-Dimethylethyl N-(4-cyano-1-methylcyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2120140-39-6

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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

C₁₃H₂₂N₂O₂

Molecular Weight

238.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(C)CCC(C#N)CC1

Tpsa

62.12

Logp

2.98358

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1046641

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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:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C)CCC(C#N)CC1

Tpsa:
62.12

Logp:
2.98358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₂Si

Molecular Weight:
340.53

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1

Tpsa:
29.46

Logp:
3.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1046643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂O₂Si

Molecular Weight:
368.58

Synonyms:
None

SMILES:
O[C@H]1CC[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
29.46

Logp:
4.1141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1046644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrFN₂O₂Si

Molecular Weight:
375.31

Synonyms:
None

SMILES:
O=C1N(C)C2=C(Br)C(F)=CC=C2N1COCC[Si](C)(C)C

Tpsa:
36.16

Logp:
3.5539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5