CS-0377809

2-(Difluoromethyl)-1-fluoro-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 63878-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0377809-1g In Stock ₹ 2,737.92
5g CS-0377809-5g In Stock ₹ 9,326.04
10g CS-0377809-10g In Stock ₹ 18,395.40
25g CS-0377809-25g In Stock ₹ 45,603.48

CS-0377809 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₂

Molecular Weight

191.11

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.6715

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW39837
63878-71-7 | 2-(Difluoromethyl)-1-fluoro-4-nitrobenzene
A2B Chem ₹ 1,967.88 - ₹ 12,919.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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ChemScene

CS-0377809

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.6715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0377810

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
3-iodo-2-methylbenzyl alcohol

SMILES:
IC1=CC=CC(CO)=C1C

Tpsa:
20.23

Logp:
2.09192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0377812

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Ethyl-3-amino-4-methoxybenzoat

SMILES:
O=C(OCC)C1=CC=C(OC)C(N)=C1

Tpsa:
61.55

Logp:
1.4541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0377833

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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:
C₈H₁₂ClNOS

Molecular Weight:
205.70

Synonyms:
4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-7-METHANAMINE HYDROCHLORIDE

SMILES:
NCC1C2=C(C=CS2)CCO1.Cl

Tpsa:
35.25

Logp:
1.7424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1