CS-0308691

3-(Cyclopropylmethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1047680-61-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0308691-250mg In Stock ₹ 24,213.48
1g CS-0308691-1g In Stock ₹ 59,720.88

CS-0308691 - 250mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

O=C(O)C1=CC=CC(OCC2CC2)=C1

Tpsa

46.53

Logp

2.1736

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI06438
1047680-61-4 | 3-(cyclopropylmethoxy)benzoic acid
A2B Chem ₹ 9,924.96 - ₹ 16,855.32

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308691

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OCC2CC2)=C1

Tpsa:
46.53

Logp:
2.1736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0308692

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO

Molecular Weight:
192.23

Synonyms:
4-(4-Fluorophenyl)cyclohexanone

SMILES:
C1=C(C=CC(=C1)F)C2CCC(=O)CC2

Tpsa:
17.07

Logp:
3.0524

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0308693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₄

Molecular Weight:
276.08

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Tpsa:
61.6

Logp:
2.3825

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0308694

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=NC=N2)Cl

Tpsa:
35.01

Logp:
2.2918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1