CS-0759812

Methyl 3-(3-fluorophenyl)oxetane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1903183-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0759812-1g In Stock ₹ 1,44,510.84

CS-0759812 - 1g

₹ 1,44,510.84

In Stock

Quantity

1

Base Price: ₹ 1,44,510.84

GST (18%): ₹ 26,011.951

Total Price: ₹ 1,70,522.791

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

None

SMILES

COC(=O)C1(COC1)C1=CC=CC(F)=C1

Tpsa

35.53

Logp

1.2667

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759812

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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:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
COC(=O)C1(COC1)C1=CC=CC(F)=C1

Tpsa:
35.53

Logp:
1.2667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
COC(=O)C1(COC1)C1=CC(Cl)=CC=C1

Tpsa:
35.53

Logp:
1.781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759814

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
OC(=O)CC1=CC=CC(=C1)C1CNC1

Tpsa:
49.33

Logp:
1.0005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759815

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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:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
CC(F)(F)C1=NC=CC(Cl)=N1

Tpsa:
25.78

Logp:
2.2417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1