CS-0512278

1-Methoxypropan-2-yl propionate

Manufacturer: ChemScene

CAS Number: 148462-57-1

Select a Size

Pack Size SKU Availability Price
1g CS-0512278-1g In Stock ₹ 5,048.04
5g CS-0512278-5g In Stock ₹ 15,400.80

CS-0512278 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈O₆

Molecular Weight

292.37

Synonyms

1-Methoxy-2-propyl propanoate

SMILES

CCC(OC(C)COC)=O.CC(OC(CC)=O)COC

Tpsa

71.06

Logp

1.949

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE81987
148462-57-1 | 2-Propanol, 1-methoxy-, propanoate
A2B Chem ₹ 4,876.92 - ₹ 39,015.36

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512278

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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:
C₁₄H₂₈O₆

Molecular Weight:
292.37

Synonyms:
1-Methoxy-2-propyl propanoate

SMILES:
CCC(OC(C)COC)=O.CC(OC(CC)=O)COC

Tpsa:
71.06

Logp:
1.949

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0512279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
2-(4-Pyridinyl)benzenemethanol

SMILES:
OCC1=CC=CC=C1C1=CC=NC=C1

Tpsa:
33.12

Logp:
2.2409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512280

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
1-(Cyclobutylmethyl)-2,3-dihydro-1H-indol-5-amine

SMILES:
NC1=CC2=C(N(CC3CCC3)CC2)C=C1

Tpsa:
29.26

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄IN

Molecular Weight:
275.13

Synonyms:
None

SMILES:
NCCCCC1=CC=C(I)C=C1

Tpsa:
26.02

Logp:
2.5726

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4