CS-1048141

4-Methoxybicyclo[2.2.1]heptane-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1629877-07-1

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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

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

O=CC12CCC(OC)(CC1)C2

Tpsa

26.3

Logp

1.5346

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028O4G
4-methoxybicyclo[2.2.1]heptane-1-carbaldehyde
Aaron Chemicals LLC --
BL62644
1629877-07-1 | 4-methoxybicyclo[2.2.1]heptane-1-carbaldehyde
A2B Chem ₹ 62,801.04 - ₹ 1,78,649.28

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-1048141

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=CC12CCC(OC)(CC1)C2

Tpsa:
26.3

Logp:
1.5346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
C#CC12CCC(OC)(CC1)C2

Tpsa:
9.23

Logp:
1.9689

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(O)C12CCC(C#C)(CC1)C2

Tpsa:
37.3

Logp:
1.6547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClF₃N

Molecular Weight:
229.67

Synonyms:
None

SMILES:
FC(F)(C12CCC(CC1)(C2)CN)F.Cl

Tpsa:
26.02

Logp:
2.8797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1