CS-0589486

2-(3-Methoxybenzyl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 77756-13-9

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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

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

2-[(3-Methoxyphenyl)methyl]propane-1,3-diol

SMILES

COC1=CC=CC(=C1)CC(CO)CO

Tpsa

49.69

Logp

0.8385

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

Compare Similar Items

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Img

ChemScene

CS-0589486

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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:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
2-[(3-Methoxyphenyl)methyl]propane-1,3-diol

SMILES:
COC1=CC=CC(=C1)CC(CO)CO

Tpsa:
49.69

Logp:
0.8385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0589487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
Methanone, (2,5-dimethylphenyl)-4-pyridinyl- (9CI)

SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CC=NC=C2

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(OC)C1)C2=CC=C(Cl)C=C2C

Tpsa:
26.3

Logp:
3.88802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
6-Chloro-2-methyl-5-nitro-quinoline

SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.10482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1