CS-0109854

3-(Trifluoromethoxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 949009-61-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0109854-500mg In Stock ₹ 76,747.32
5g CS-0109854-5g In Stock ₹ 3,40,357.68

CS-0109854 - 500mg

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

MFCD13186654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₃O₂

Molecular Weight

144.09

Synonyms

3-Trifluoromethoxy-propan-1-ol

SMILES

OCCCOC(F)(F)F

Tpsa

29.46

Logp

0.9052

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV15247
949009-61-4 | 3-Trifluoromethoxy-propan-1-ol
A2B Chem ₹ 27,293.64 - ₹ 57,154.08

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

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Img

ChemScene

CS-0109854

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Purity:
98%

MDL No:
MFCD13186654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₃O₂

Molecular Weight:
144.09

Synonyms:
3-Trifluoromethoxy-propan-1-ol

SMILES:
OCCCOC(F)(F)F

Tpsa:
29.46

Logp:
0.9052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0109855

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
3-Methyl-2,5-oxazolidine-dione

SMILES:
O=C(N(C)C1)OC1=O

Tpsa:
46.61

Logp:
-0.405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109856

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=NC=CC(Br)=C2

Tpsa:
41.99

Logp:
2.1926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0109857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
N#CC(N)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
59.04

Logp:
2.10858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2