CS-0069031

3-(Hydroxymethyl)-5-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1206124-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0069031-1g In Stock ₹ 2,39,739.12

CS-0069031 - 1g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

98%

MDL No

MFCD28782141

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO₂

Molecular Weight

217.14

Synonyms

None

SMILES

N#CC1=CC(OC(F)(F)F)=CC(CO)=C1

Tpsa

53.25

Logp

1.94918

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM31834
1206124-15-3 | 3-(Hydroxymethyl)-5-(trifluoromethoxy)benzonitrile
A2B Chem --

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0069031

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Purity:
98%

MDL No:
MFCD28782141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
None

SMILES:
N#CC1=CC(OC(F)(F)F)=CC(CO)=C1

Tpsa:
53.25

Logp:
1.94918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄Si

Molecular Weight:
273.40

Synonyms:
None

SMILES:
O=C([C@H](C[C@@H]1O[Si](C)(C(C)(C)C)C)NC1=O)OC

Tpsa:
64.63

Logp:
1.4383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=C(C(N=C1N2C=C(Br)C=C1)=C(C)C2=O)O

Tpsa:
71.67

Logp:
1.46362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O₂

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CC1(C)CNCC[C@]12NC(NC2=O)=O.Cl

Tpsa:
70.23

Logp:
0.0059

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0