CS-0889097

Methyl 3-chloro-4-fluoro-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1529446-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0889097-1g In Stock ₹ 43,293.36
2.5g CS-0889097-2.5g In Stock ₹ 87,014.52
5g CS-0889097-5g In Stock ₹ 1,43,911.92

CS-0889097 - 1g

₹ 43,293.36

In Stock

Quantity

1

Base Price: ₹ 43,293.36

GST (18%): ₹ 7,792.805

Total Price: ₹ 51,086.165

Purity

98%

MDL No

MFCD24108543

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClFNO₄

Molecular Weight

233.58

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

2.1739

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ89430
1529446-36-3 | 3-Chloro-4-fluoro-5-nitro-benzoic acid methyl ester
A2B Chem ₹ 63,143.28 - ₹ 1,80,788.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0889097

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Purity:
98%

MDL No:
MFCD24108543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNO₄

Molecular Weight:
233.58

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.1739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄

Molecular Weight:
154.56

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=CC(N)=N1

Tpsa:
75.59

Logp:
0.58388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
None

SMILES:
O=C([C@H]1[C@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=C[C@]12[H])OCC

Tpsa:
44.76

Logp:
2.3732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0889100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1NN=C2Cl

Tpsa:
28.68

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0