CS-0628280

2-Chloro-5-fluoro-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 149903-77-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0628280-250mg In Stock ₹ 10,438.32
1g CS-0628280-1g In Stock ₹ 25,839.12
5g CS-0628280-5g In Stock ₹ 95,998.32
10g CS-0628280-10g In Stock ₹ 1,64,446.32

CS-0628280 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD28348694

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClFNO₄

Molecular Weight

219.55

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1Cl

Tpsa

80.44

Logp

2.0855

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA75100
149903-77-5 | 2-Chloro-5-fluoro-4-nitro-benzoic acid
A2B Chem ₹ 12,063.96 - ₹ 1,79,419.32

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+P364-P405-P501

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Img

ChemScene

CS-0628280

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Purity:
98%

MDL No:
MFCD28348694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₄

Molecular Weight:
219.55

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1Cl

Tpsa:
80.44

Logp:
2.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀

Molecular Weight:
130.19

Synonyms:
None

SMILES:
C#CCC1=CC=C(C)C=C1

Tpsa:
0

Logp:
2.17072

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrCl₂N₂O₄

Molecular Weight:
315.89

Synonyms:
None

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

Tpsa:
86.28

Logp:
3.5723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N

Molecular Weight:
141.17

Synonyms:
None

SMILES:
N#CC1=CC=CC(CC#C)=C1

Tpsa:
23.79

Logp:
1.73398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1