CS-0534348

2-Cyclopropoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1243374-60-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0534348-100mg In Stock ₹ 25,069.08
250mg CS-0534348-250mg In Stock ₹ 35,079.60
500mg CS-0534348-500mg In Stock ₹ 62,458.80
1g CS-0534348-1g In Stock ₹ 70,330.32

CS-0534348 - 100mg

₹ 25,069.08

In Stock

Quantity

1

Base Price: ₹ 25,069.08

GST (18%): ₹ 4,512.434

Total Price: ₹ 29,581.514

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

O=C(C1=C(OC2CC2)C=CC=C1)O

Tpsa

46.53

Logp

1.926

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07022
1243374-60-8 | 2-Cyclopropoxybenzoic acid
A2B Chem ₹ 17,625.36 - ₹ 49,282.56

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-0534348

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(C1=C(OC2CC2)C=CC=C1)O

Tpsa:
46.53

Logp:
1.926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂

Molecular Weight:
186.61

Synonyms:
None

SMILES:
FC1=CC2=C(NC=C2N)C=C1.Cl

Tpsa:
41.81

Logp:
2.311

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
5-Amino-4-chloro-2-methoxy-benzoic acid

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

Tpsa:
72.55

Logp:
1.629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
5-Methyl-1-benzofuran-7-amine

SMILES:
NC1=CC(C)=CC2=C1OC=C2

Tpsa:
39.16

Logp:
2.32342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0