CS-0047188

3-(Trifluoromethyl)tetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 1269151-92-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0047188-100mg In Stock ₹ 11,978.40
250mg CS-0047188-250mg In Stock ₹ 21,646.68
1g CS-0047188-1g In Stock ₹ 51,592.68

CS-0047188 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₃O₂

Molecular Weight

156.10

Synonyms

3-(Trifluoromethyl)Oxolan-3-Ol

SMILES

FC(F)(C1(CCOC1)O)F

Tpsa

29.46

Logp

0.7001

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-249-3582
eMolecules​ AstaTech / 3-(TRIFLUOROMETHYL)OXOLAN-3-OL / 0.1g / 718060827 / 72587 / 95.000 / 1269151-92-9 / MFCD18333905 / 156.104 / C5H7F3O2
eMolecules​ ₹ 17,128.26
AR00HSAR
3-(trifluoromethyl)oxolan-3-ol
Aaron Chemicals LLC ₹ 11,807.28 - ₹ 43,378.92
AI28727
1269151-92-9 | 3-(Trifluoromethyl)oxolan-3-ol
A2B Chem ₹ 13,946.28 - ₹ 53,303.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047188

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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:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
3-(Trifluoromethyl)Oxolan-3-Ol

SMILES:
FC(F)(C1(CCOC1)O)F

Tpsa:
29.46

Logp:
0.7001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047189

--


Purity:
96%

MDL No:
MFCD11848344

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
Methyl5-cyanopyridine-2-carboxylate

SMILES:
N#CC1=CN=C(C(OC)=O)C=C1

Tpsa:
62.98

Logp:
0.73988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0047190

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-tert-Butyl-5-nitro-phenylamine

SMILES:
NC1=CC([N+]([O-])=O)=CC=C1C(C)(C)C

Tpsa:
69.16

Logp:
2.4745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047191

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClN

Molecular Weight:
107.58

Synonyms:
2-Methylcyclopropanamine Hydrochloride*

SMILES:
NC1CC1C.Cl

Tpsa:
26.02

Logp:
0.7753

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0