CS-0661866

2,4-Dichloro-5-fluoro-3-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 290835-84-6

Select a Size

Pack Size SKU Availability Price
5g CS-0661866-5g In Stock ₹ 1,50,157.80

CS-0661866 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

MFCD06410895

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂FO₃

Molecular Weight

225.00

Synonyms

None

SMILES

C1=C(C(=C(C(=C1F)Cl)O)Cl)C(=O)O

Tpsa

57.53

Logp

2.5363

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB36224
290835-84-6 | 2,4-Dichloro-5-fluoro-3-hydroxybenzoic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661866

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Purity:
98%

MDL No:
MFCD06410895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FO₃

Molecular Weight:
225.00

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)Cl)O)Cl)C(=O)O

Tpsa:
57.53

Logp:
2.5363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661867

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Purity:
98%

MDL No:
MFCD28404881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CCCC2)C(OC)=O

Tpsa:
64.63

Logp:
2.6446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661868

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Purity:
98%

MDL No:
MFCD27981346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₆S

Molecular Weight:
246.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])C(=O)O

Tpsa:
140.6

Logp:
-0.0596

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661869

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Purity:
98%

MDL No:
MFCD11908293

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC2=NC=C(N2C=C1)CO

Tpsa:
37.53

Logp:
1.13502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1