CS-0867786

5-Chloro-2-isopropylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1369813-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0867786-1g In Stock ₹ 38,245.32

CS-0867786 - 1g

₹ 38,245.32

In Stock

Quantity

1

Base Price: ₹ 38,245.32

GST (18%): ₹ 6,884.158

Total Price: ₹ 45,129.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=CC=C1C(C)C

Tpsa

37.3

Logp

3.1616

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-247-1319
eMolecules​ AOBChem USA / 5-Chloro-2-isopropylbenzoic acid / 250mg / 761212239 / 59806 / / 1369813-02-4 / MFCD28356768 / 198.650 / C10H11ClO2
eMolecules​ ₹ 19,899.54
AX23996
1369813-02-4 | 5-chloro-2-(propan-2-yl)benzoic acid
A2B Chem ₹ 19,507.68 - ₹ 37,731.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0867786

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC=C1C(C)C

Tpsa:
37.3

Logp:
3.1616

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(C1=CSC=C1C(C)C)O

Tpsa:
37.3

Logp:
2.5697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2C(C)C)C=C1)O

Tpsa:
65.98

Logp:
2.3845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=C(C1=CN(CC(C)C)N=C1C(F)(F)F)O

Tpsa:
55.12

Logp:
2.2561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3