CS-0259076

1-Methoxy-4-methylpentan-2-ol

Manufacturer: ChemScene

CAS Number: 53892-33-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0259076-50mg In Stock ₹ 16,427.52
100mg CS-0259076-100mg In Stock ₹ 24,555.72
250mg CS-0259076-250mg In Stock ₹ 35,079.60
500mg CS-0259076-500mg In Stock ₹ 58,351.92
1g CS-0259076-1g In Stock ₹ 74,608.32
5g CS-0259076-5g In Stock ₹ 2,16,124.56

CS-0259076 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆O₂

Molecular Weight

132.20

Synonyms

None

SMILES

CC(C)CC(O)COC

Tpsa

29.46

Logp

1.0398

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV67514
53892-33-4 | 1-methoxy-4-methylpentan-2-ol
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0259076

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
CC(C)CC(O)COC

Tpsa:
29.46

Logp:
1.0398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0259080

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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:
C₄H₃N₃O

Molecular Weight:
109.09

Synonyms:
None

SMILES:
N#CC1=NON=C1C

Tpsa:
62.71

Logp:
0.2497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0259081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(F)(F)F)C(N)=C1

Tpsa:
72.55

Logp:
1.9081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₃

Molecular Weight:
209.12

Synonyms:
Carbamic acid, N-2-furanyl-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NC1=CC=CO1

Tpsa:
51.47

Logp:
2.3904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2