CS-0039753

Methyl 1-Oxo-6-Vinyl-2,3-Dihydro-1H-Indene-4-Carboxylate

Manufacturer: ChemScene

CAS Number: 2177266-69-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

None

SMILES

O=C(C1=CC(C=C)=CC2=C1CCC2=O)OC

Tpsa

43.37

Logp

2.2451

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0039753

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(C1=CC(C=C)=CC2=C1CCC2=O)OC

Tpsa:
43.37

Logp:
2.2451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
Cis-3-Fluoropiperidin-4-Ol(WX601314)

SMILES:
O[C@@H]1[C@H](F)CNCC1

Tpsa:
32.26

Logp:
-0.3213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0039755

--


Purity:
95%

MDL No:
MFCD28992190

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
tert-Butyl 2-(hydroxymethyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate

SMILES:
O=C(N1CC2=C(N=C(CO)C=C2)CC1)OC(C)(C)C

Tpsa:
62.66

Logp:
1.8671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(N1C(C)C2=NC=C(CCO)N2CC1)OC(C)(C)C

Tpsa:
67.59

Logp:
1.7296

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2