CS-0491456

Methyl 4-(2-methoxyvinyl)bicyclo[2.2.1]Heptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2387404-26-2

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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

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

COC=CC12CC(CC2)(C(=O)OC)CC1

Tpsa

35.53

Logp

2.27

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56723
2387404-26-2 | methyl 4-(2-methoxyvinyl)norbornane-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0491456

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
COC=CC12CC(CC2)(C(=O)OC)CC1

Tpsa:
35.53

Logp:
2.27

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0491457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N#C[C@@]1(C(=O)NCC1)C2CC2

Tpsa:
52.89

Logp:
0.42628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NOS

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC(C)(C)S(=O)N=C1CC(F)(F)C1

Tpsa:
29.43

Logp:
2.3187

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491459

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Purity:
98%

MDL No:
MFCD26407511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
3-(2,2-difluoroethyl)cyclobutan-1-amine hydrochloride, Mixture of diastereomers

SMILES:
FC(F)CC1CC(N)C1

Tpsa:
26.02

Logp:
1.3789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2