CS-0449735

(R)-4-((4-methoxybenzyl)oxy)butane-1,2-diol

Manufacturer: ChemScene

CAS Number: 213978-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0449735-5g In Stock ₹ 3,08,358.24

CS-0449735 - 5g

₹ 3,08,358.24

In Stock

Quantity

1

Base Price: ₹ 3,08,358.24

GST (18%): ₹ 55,504.483

Total Price: ₹ 3,63,862.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₄

Molecular Weight

226.27

Synonyms

(R)-4-(4-Methoxybenzyloxy)-1,2-butanediol

SMILES

COC1=CC=C(C=C1)COCC[C@H](CO)O

Tpsa

58.92

Logp

0.9551

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB55676
213978-61-1 | (R)-4-(4-Methoxybenzyloxy)-1,2-butanediol
A2B Chem ₹ 32,598.36

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0449735

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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:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
(R)-4-(4-Methoxybenzyloxy)-1,2-butanediol

SMILES:
COC1=CC=C(C=C1)COCC[C@H](CO)O

Tpsa:
58.92

Logp:
0.9551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0449736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
(3E)-4-(2-Fluorophenyl)but-3-en-2-one

SMILES:
CC(=O)C=CC1=CC=CC=C1F

Tpsa:
17.07

Logp:
2.4279

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
2-Methyl-5-(morpholine-4-sulfonyl)-phenylamine

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N

Tpsa:
72.63

Logp:
0.59812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1-BENZYL-3-HYDROXYMETHYL-4-PIPERIDONE

SMILES:
C1=CC=C(C=C1)CN2CCC(=O)C(C2)CO

Tpsa:
40.54

Logp:
1.0699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3