CS-0835018

3,3-Difluoro-4-methylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 88128-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0835018-1g In Stock ₹ 3,10,155.00
5g CS-0835018-5g In Stock ₹ 8,84,690.40
10g CS-0835018-10g In Stock ₹ 13,07,870.16

CS-0835018 - 1g

₹ 3,10,155.00

In Stock

Quantity

1

Base Price: ₹ 3,10,155.00

GST (18%): ₹ 55,827.90

Total Price: ₹ 3,65,982.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂F₂O

Molecular Weight

138.16

Synonyms

None

SMILES

CC(C)C(F)(F)CCO

Tpsa

20.23

Logp

1.6601

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC06500
88128-47-6 | 1-Pentanol, 3,3-difluoro-4-methyl-
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂O

Molecular Weight:
138.16

Synonyms:
None

SMILES:
CC(C)C(F)(F)CCO

Tpsa:
20.23

Logp:
1.6601

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
C1NCCC12OCCCO2.Cl

Tpsa:
30.49

Logp:
0.5347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
N#CC1=NC(C(C)=O)=CC(Br)=C1

Tpsa:
53.75

Logp:
1.91838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
None

SMILES:
CC(C1=C(Br)C(Cl)=NC=N1)C

Tpsa:
25.78

Logp:
3.0159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1