CS-0465425

4,4-Dimethoxybutan-2-ol

Manufacturer: ChemScene

CAS Number: 39562-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0465425-1g In Stock ₹ 20,791.08
5g CS-0465425-5g In Stock ₹ 58,437.48

CS-0465425 - 1g

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

MFCD00046655

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₃

Molecular Weight

134.17

Synonyms

3-Hydroxybutyraldehyde Dimethyl Acetal

SMILES

CC(CC(OC)OC)O

Tpsa

38.69

Logp

0.3762

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB65125
39562-58-8 | 4,4-Dimethoxybutan-2-ol
A2B Chem ₹ 14,374.08 - ₹ 63,998.88

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

Show Difference

Img

ChemScene

CS-0465425

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Purity:
98%

MDL No:
MFCD00046655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
3-Hydroxybutyraldehyde Dimethyl Acetal

SMILES:
CC(CC(OC)OC)O

Tpsa:
38.69

Logp:
0.3762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465426

--


Purity:
98%

MDL No:
MFCD05147568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1H-Indole-1-acetic acid, 2,3-dihydro-, methyl ester

SMILES:
COC(=O)CN1CCC2=CC=CC=C21

Tpsa:
29.54

Logp:
1.2221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465427

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)/C=N/O)OC

Tpsa:
51.05

Logp:
1.5119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465428

--


Purity:
98%

MDL No:
MFCD00034763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
(2-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE

SMILES:
C1=CC=C(C(=C1)C(=O)N2CCOCC2)N

Tpsa:
55.56

Logp:
0.7412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1