CS-0190693

5-Chloro-2-isopropoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 634154-62-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0190693-100mg In Stock ₹ 8,042.64
250mg CS-0190693-250mg In Stock ₹ 11,208.36
500mg CS-0190693-500mg In Stock ₹ 21,304.44
1g CS-0190693-1g In Stock ₹ 31,143.84
5g CS-0190693-5g In Stock ₹ 90,265.80
10g CS-0190693-10g In Stock ₹ 1,33,730.28

CS-0190693 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=CC=C1OC(C)C

Tpsa

46.53

Logp

2.8254

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV42224
634154-62-4 | 5-Chloro-2-(propan-2-yloxy)benzoic acid
A2B Chem ₹ 9,326.04 - ₹ 15,743.04

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0190693

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC=C1OC(C)C

Tpsa:
46.53

Logp:
2.8254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0190694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)C=CC(OCCC)=C1F

Tpsa:
46.53

Logp:
3.0752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0190695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₃

Molecular Weight:
252.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(OCC)C(F)=C1

Tpsa:
46.53

Logp:
2.9414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0190696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(OCC)C(F)=C1

Tpsa:
26.3

Logp:
3.0557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3