CS-W014074

2-Nitro-1,4-bis(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 320-88-7

Select a Size

Pack Size SKU Availability Price
100g CS-W014074-100g In Stock ₹ 5,561.40
500g CS-W014074-500g In Stock ₹ 19,507.68

CS-W014074 - 100g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD00236674

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₆NO₂

Molecular Weight

259.11

Synonyms

2,5-Bis(trifluoromethyl)nitrobenzene

SMILES

FC(F)(F)C1=CC([N+]([O-])=O)=C(C(F)(F)F)C=C1

Tpsa

43.14

Logp

3.6324

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-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-W014074

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Purity:
98%

MDL No:
MFCD00236674

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃F₆NO₂

Molecular Weight:
259.11

Synonyms:
2,5-Bis(trifluoromethyl)nitrobenzene

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

Tpsa:
43.14

Logp:
3.6324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014075

--


Purity:
98%

MDL No:
MFCD00043632

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₆O₄

Molecular Weight:
258.36

Synonyms:
None

SMILES:
O=C(OC)CCCCCCCCCCC(OC)=O

Tpsa:
52.6

Logp:
3.2334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-W014076

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Purity:
98%

MDL No:
MFCD10686545

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₆O

Molecular Weight:
258.16

Synonyms:
1-[2,5-Bis(trifluoromethyl)phenyl]ethan-1-OL

SMILES:
CC(C1=CC(C(F)(F)F)=CC=C1C(F)(F)F)O

Tpsa:
20.23

Logp:
3.7775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W014078

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Purity:
98%

MDL No:
MFCD00134318

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
1H-Indole, 1-(phenylsulfonyl)-

SMILES:
O=S(N1C=CC2=C1C=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
39.07

Logp:
2.8783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2