CS-0516722

(1H-inden-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 2471-88-7

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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

C₁₀H₁₀O

Molecular Weight

146.19

Synonyms

1H-Indene-1-methanol

SMILES

OCC1C=CC2=C1C=CC=C2

Tpsa

20.23

Logp

1.7893

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB25710
2471-88-7 | 1H-Indene-1-methanol
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-0516722

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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:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
1H-Indene-1-methanol

SMILES:
OCC1C=CC2=C1C=CC=C2

Tpsa:
20.23

Logp:
1.7893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516723

--


Purity:
98%

MDL No:
MFCD11555814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
3'-chloro-2-methoxyacetophenone

SMILES:
COCC(=O)C1=CC=CC(Cl)=C1

Tpsa:
26.3

Logp:
2.1691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516724

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Purity:
98%

MDL No:
MFCD16743675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
NC(NC1=CC(F)=CC(F)=C1)=N

Tpsa:
61.9

Logp:
1.27017

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0516727

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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:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
tert-butylN-[(3R)-2,6-dioxopiperidin-3-yl]carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(=O)NC1=O

Tpsa:
84.5

Logp:
0.3163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1