CS-0943602

3-((Cyclopropylmethoxy)methyl)-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1343367-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0943602-5g In Stock ₹ 2,27,589.60

CS-0943602 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

O=C(O)C1=CC=C(F)C(=C1)COCC2CC2

Tpsa

46.53

Logp

2.4505

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR019TIS
3-[(cyclopropylmethoxy)methyl]-4-fluorobenzoic acid
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AV36680
1343367-59-8 | 3-[(Cyclopropylmethoxy)methyl]-4-fluorobenzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(=C1)COCC2CC2

Tpsa:
46.53

Logp:
2.4505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂S

Molecular Weight:
222.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1NCC=2SC=NC2)C

Tpsa:
24.92

Logp:
3.20272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃N₃

Molecular Weight:
207.20

Synonyms:
None

SMILES:
FC(F)(F)C(N)C=1C(=NN(C1C)C)C

Tpsa:
43.84

Logp:
1.59904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
FC1=CC=CN=C1NCCOC

Tpsa:
34.15

Logp:
1.279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4