CS-0620656

(5-(Trifluoromethyl)isoxazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 172031-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0620656-1g In Stock ₹ 80,426.40

CS-0620656 - 1g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

MFCD18818572

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₃NO₂

Molecular Weight

167.09

Synonyms

None

SMILES

OCC1=NOC(C(F)(F)F)=C1

Tpsa

46.26

Logp

1.1857

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ANQR
3-Isoxazolemethanol,5-(trifluoromethyl)-(9CI)
Aaron Chemicals LLC ₹ 27,122.52 - ₹ 3,13,919.64
AE96231
172031-94-6 | [5-(Trifluoromethyl)-1,2-oxazol-3-yl]methanol
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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-0620656

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Purity:
98%

MDL No:
MFCD18818572

Storage:
4°C

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

Molecular Formula:
C₅H₄F₃NO₂

Molecular Weight:
167.09

Synonyms:
None

SMILES:
OCC1=NOC(C(F)(F)F)=C1

Tpsa:
46.26

Logp:
1.1857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620657

--


Purity:
98%

MDL No:
MFCD29041184

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₆ClF₃N₂O

Molecular Weight:
202.56

Synonyms:
None

SMILES:
NCC1=NOC(C(F)(F)F)=C1.Cl

Tpsa:
52.05

Logp:
1.5739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620659

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Purity:
98%

MDL No:
MFCD29034035

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NOC(C=O)=C2)CC1)OC(C)(C)C

Tpsa:
72.64

Logp:
2.6016

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620661

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
OCC1=CC(N)=C(Cl)N=C1

Tpsa:
59.14

Logp:
0.8095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1