CS-0452995

(3-(Benzyloxy)-5-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 50637-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0452995-5g In Stock ₹ 1,80,702.72

CS-0452995 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₃

Molecular Weight

244.29

Synonyms

3-benzyloxy-5-methoxybenzyl alcohol

SMILES

COC1=CC(=CC(=C1)CO)OCC2=CC=CC=C2

Tpsa

38.69

Logp

2.7665

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI51394
50637-28-0 | Benzenemethanol, 3-methoxy-5-(phenylmethoxy)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452995

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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:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
3-benzyloxy-5-methoxybenzyl alcohol

SMILES:
COC1=CC(=CC(=C1)CO)OCC2=CC=CC=C2

Tpsa:
38.69

Logp:
2.7665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0452996

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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:
C₁₄H₁₁ClO

Molecular Weight:
230.69

Synonyms:
4-Acetyl-3'-chlorobiphenyl

SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl

Tpsa:
17.07

Logp:
4.2096

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CC1=O)O

Tpsa:
66.84

Logp:
0.9048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
Isopropyl 3-(2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)propanoate

SMILES:
O=C1N=C(N)NC(=C1CCC(=O)OC(C)C)C

Tpsa:
98.07

Logp:
0.54472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4