CS-0211933

1-Chloro-3-fluoro-5-(4-nitrophenyl)benzene

Manufacturer: ChemScene

CAS Number: 1352318-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0211933-1g In Stock ₹ 5,561.40
5g CS-0211933-5g In Stock ₹ 15,828.60

CS-0211933 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

MFCD20529495

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClFNO₂

Molecular Weight

251.64

Synonyms

None

SMILES

O=[N+](C1=CC=C(C2=CC(F)=CC(Cl)=C2)C=C1)[O-]

Tpsa

43.14

Logp

4.0543

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD54244
1352318-39-8 | 1-Chloro-3-fluoro-5-(4-nitrophenyl)benzene
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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-0211933

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Purity:
97%

MDL No:
MFCD20529495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFNO₂

Molecular Weight:
251.64

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=CC(F)=CC(Cl)=C2)C=C1)[O-]

Tpsa:
43.14

Logp:
4.0543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211934

--


Purity:
98%

MDL No:
MFCD22574969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
Methyl 1-(tert-butyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylate

SMILES:
O=C(C1=CC=C(N(C(C)(C)C)C(C)=N2)C2=C1)OC

Tpsa:
44.12

Logp:
2.88632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211935

--


Purity:
98%

MDL No:
MFCD22383786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
2-Methyl-2-propanyl 3-[(2-aminophenoxy)methyl]-1-azetidinecarboxylate

SMILES:
O=C(N1CC(COC2=CC=CC=C2N)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
2.5145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211936

--


Purity:
95+%

MDL No:
MFCD08692211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
5-BROMO-N2-METHYL-4-METHYL-PYRIDINE-2,3-DIAMINE

SMILES:
NC1=C(C)C(Br)=CN=C1NC

Tpsa:
50.94

Logp:
1.77642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1