CS-0904601

4-Formyl-3-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 959934-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0904601-1g In Stock ₹ 68,619.12
2.5g CS-0904601-2.5g In Stock ₹ 1,34,329.20
5g CS-0904601-5g In Stock ₹ 1,98,499.20
10g CS-0904601-10g In Stock ₹ 2,94,326.40

CS-0904601 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

MFCD28782054

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₃NO₂

Molecular Weight

215.13

Synonyms

None

SMILES

N#CC1=CC=C(C=O)C(OC(F)(F)F)=C1

Tpsa

50.09

Logp

2.26938

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW05041
959934-75-9 | 4-formyl-3-(trifluoromethoxy)benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0904601

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Purity:
98%

MDL No:
MFCD28782054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

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

Tpsa:
50.09

Logp:
2.26938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904602

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2N=C(C)OC2=C1)O

Tpsa:
72.56

Logp:
1.84302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

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

Tpsa:
50.09

Logp:
1.97218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0904604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C([N+]([O-])=O)C(O)=C1

Tpsa:
109.9

Logp:
1.0072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3