CS-0465743

3-(Methoxymethoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 52406-33-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0465743-250mg In Stock ₹ 10,609.44
1g CS-0465743-1g In Stock ₹ 26,095.80
5g CS-0465743-5g In Stock ₹ 77,346.24

CS-0465743 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD27959534

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

None

SMILES

COCOCCC#N

Tpsa

42.25

Logp

0.52058

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB63406
52406-33-4 | 3-(Methoxymethoxy)propanenitrile
A2B Chem ₹ 7,529.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465743

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Purity:
98%

MDL No:
MFCD27959534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
COCOCCC#N

Tpsa:
42.25

Logp:
0.52058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-(2-Methoxy-phenyl)-2-methyl-propionic acid

SMILES:
CC(CC1=CC=CC=C1OC)C(=O)O

Tpsa:
46.53

Logp:
1.9584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465745

--


Purity:
98%

MDL No:
MFCD16853065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
4-Isopropylcyclohexanamine

SMILES:
CC(C)C1CCC(CC1)N

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465747

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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:
C₆H₃ClFNO₃

Molecular Weight:
191.54

Synonyms:
2-CHLORO-5-FLUORO-4-NITRO-PHENOL

SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])F)O)Cl

Tpsa:
63.37

Logp:
2.0929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1