CS-0075647

4-(2-Cyclopropyl-2-oxoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1204296-48-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0075647-100mg In Stock ₹ 8,042.64
250mg CS-0075647-250mg In Stock ₹ 11,208.36
500mg CS-0075647-500mg In Stock ₹ 21,304.44

CS-0075647 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

MFCD16631836

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(O)C(C=C1)=CC=C1OCC(C2CC2)=O

Tpsa

63.6

Logp

1.7427

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV67547
1204296-48-9 | 4-(2-Cyclopropyl-2-oxoethoxy)benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075647

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Purity:
97%

MDL No:
MFCD16631836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)C(C=C1)=CC=C1OCC(C2CC2)=O

Tpsa:
63.6

Logp:
1.7427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃S

Molecular Weight:
289.78

Synonyms:
None

SMILES:
ClC1=CC2=C(C(C)=C1)N=C(NCC3=NC=CC=C3)S2

Tpsa:
37.81

Logp:
4.26522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃S

Molecular Weight:
289.78

Synonyms:
None

SMILES:
ClC1=CC2=C(C(C)=C1)N=C(NCC3=CC=NC=C3)S2

Tpsa:
37.81

Logp:
4.26522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075650

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₂

Molecular Weight:
285.30

Synonyms:
(2-{[3-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine

SMILES:
NCCOC1=NN2C(C3=CC=C(OC)C=C3)=NN=C2C=C1

Tpsa:
87.56

Logp:
1.1374

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5