CS-0059201

1-Chloro-2,5-difluoro-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 578-28-9

Select a Size

Pack Size SKU Availability Price
5g CS-0059201-5g In Stock ₹ 3,336.84
10g CS-0059201-10g In Stock ₹ 6,502.56
25g CS-0059201-25g In Stock ₹ 11,892.84
100g CS-0059201-100g In Stock ₹ 38,502.00

CS-0059201 - 5g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂ClF₂NO₂

Molecular Weight

193.54

Synonyms

4-CHLORO-2,5-DIFLUORONITROBENZENE

SMILES

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

Tpsa

43.14

Logp

2.5264

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

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

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Img

ChemScene

CS-0059201

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂ClF₂NO₂

Molecular Weight:
193.54

Synonyms:
4-CHLORO-2,5-DIFLUORONITROBENZENE

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

Tpsa:
43.14

Logp:
2.5264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059202

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅N₃

Molecular Weight:
131.13

Synonyms:
Pyrido[3,4-b]pyrazine (6CI,7CI,8CI,9CI)

SMILES:
C12=CN=CC=C1N=CC=N2

Tpsa:
38.67

Logp:
1.0248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0059203

--


Purity:
98%

MDL No:
MFCD00006531

Storage:
4°C

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

Molecular Formula:
C₉H₁₁ClN₂O₅

Molecular Weight:
262.65

Synonyms:
5-Chlorodeoxyuridine; CldU

SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C(Cl)=C2)=O)=O)O1

Tpsa:
104.55

Logp:
-1.1693

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0059204

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
tris(4-fluorophenyl)phosphane

SMILES:
NC1=NC=C([N+]([O-])=O)C=C1C

Tpsa:
82.05

Logp:
0.88042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1