CS-0511308

(R)-(1-methoxyethyl)benzene

Manufacturer: ChemScene

CAS Number: 52224-89-2

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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

C₉H₁₂O

Molecular Weight

136.19

Synonyms

(R)-1-Methoxyethylbenzene

SMILES

C[C@H](C1=CC=CC=C1)OC

Tpsa

9.23

Logp

2.394

H Acceptors

1

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-0511308

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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:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
(R)-1-Methoxyethylbenzene

SMILES:
C[C@H](C1=CC=CC=C1)OC

Tpsa:
9.23

Logp:
2.394

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511309

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₄N₄O₂S₂

Molecular Weight:
368.52

Synonyms:
3-(4-SEC-BUTYL-5-MERCAPTO-4H-[1,2,4]TRIAZOL-3-YL)-N,N-DIETHYL-BENZENESULFONAMIDE

SMILES:
O=S(C1=CC=CC(C2=NN=C(S)N2C(C)CC)=C1)(N(CC)CC)=O

Tpsa:
68.09

Logp:
3.2353

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0511310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
(1s,2r)-(+)-2-aminocycloheptanecarboxylic acid hydrochloride

SMILES:
O=C([C@@H]1[C@H](N)CCCCC1)O.[H]Cl

Tpsa:
63.32

Logp:
1.4004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0511311

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Purity:
98%

MDL No:
MFCD03094397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂NaO₂

Molecular Weight:
181.09

Synonyms:
Sodium 3,4-Difluorobenzoic acid

SMILES:
[Na].O=C(O)C1=CC=C(F)C(F)=C1

Tpsa:
37.3

Logp:
1.0145

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1