CS-0127311

(2Z)-1,7,7-trimethyl-n-(prop-2-yn-1-yloxy)bicyclo[2.2.1]heptan-2-imine

Manufacturer: ChemScene

CAS Number: 314238-36-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09749684

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-PROP-2-YNYL-OXIME

SMILES

C#CCO/N=C1C(C2(C)C)(C)CCC2C\1

Tpsa

21.59

Logp

2.8384

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70117
314238-36-3 | 1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-PROP-2-YNYL-OXIME
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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-0127311

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Purity:
98%

MDL No:
MFCD09749684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-PROP-2-YNYL-OXIME

SMILES:
C#CCO/N=C1C(C2(C)C)(C)CCC2C\1

Tpsa:
21.59

Logp:
2.8384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127313

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Purity:
98%

MDL No:
MFCD09749687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO

Molecular Weight:
275.36

Synonyms:
None

SMILES:
CC1(C)C2(C)/C(CC1CC2)=N\OCC3=CC=C(F)C=C3

Tpsa:
21.59

Logp:
4.5445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0127314

--


Purity:
98%

MDL No:
MFCD09749688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO

Molecular Weight:
291.82

Synonyms:
None

SMILES:
CC1(C)C2(C)/C(CC1CC2)=N\OCC3=CC=CC(Cl)=C3

Tpsa:
21.59

Logp:
5.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0127315

--


Purity:
98%

MDL No:
MFCD01863432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C1(C2=NCCC2)=NC=CC=C1

Tpsa:
25.25

Logp:
1.6645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1