CS-0542531

Methyl 4-chloro-2-fluoro-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 141852-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0542531-1g In Stock ₹ 21,646.68
5g CS-0542531-5g In Stock ₹ 64,426.68

CS-0542531 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClFO₃

Molecular Weight

204.58

Synonyms

None

SMILES

O=C(C1=C(F)C=C(Cl)C(O)=C1)OC

Tpsa

46.53

Logp

1.9713

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC2009853
eMolecules​ Methyl 4-chloro-2-fluoro-5-hydroxybenzoate | 141852-67-7 | MFCD23111317 | 5g
eMolecules​ ₹ 91,994.11
AZ92937
141852-67-7 | Methyl 4-chloro-2-fluoro-5-hydroxybenzoate
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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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

Show Difference

Img

ChemScene

CS-0542531

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(Cl)C(O)=C1)OC

Tpsa:
46.53

Logp:
1.9713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(N1CC(N(C)C)(C1)C(OCC)=O)OC(C)(C)C

Tpsa:
59.08

Logp:
1.1006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
3-Iodo-imidazo[1,2-a]pyridine-7-carboxylic acid

SMILES:
O=C(C1=CC2=NC=C(I)N2C=C1)O

Tpsa:
54.6

Logp:
1.6371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
2,7-Pyrenedicarboxylic acid, 4,5,9,10-tetrahydro-

SMILES:
O=C(C1=CC2=C(C3=C(CC2)C=C(C(O)=O)C=C3CC4)C4=C1)O

Tpsa:
74.6

Logp:
2.9472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2