CS-0721978

Ethyl 1-(1,3-difluoropropan-2-yl)azetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1956310-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0721978-5g In Stock ₹ 1,38,436.08

CS-0721978 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅F₂NO₂

Molecular Weight

207.22

Synonyms

None

SMILES

CCOC(=O)C1CN(C1)C(CF)CF

Tpsa

29.54

Logp

0.7889

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721978

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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:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
CCOC(=O)C1CN(C1)C(CF)CF

Tpsa:
29.54

Logp:
0.7889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0721979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂O₂

Molecular Weight:
272.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(CC(F)(F)CC2)N1CCN

Tpsa:
57.25

Logp:
1.7475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721980

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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:
C₁₂H₁₄F₂N₂O₃

Molecular Weight:
272.25

Synonyms:
None

SMILES:
CCOC(=O)CN1N=C(C(F)F)C2=C1C(=O)CCC2

Tpsa:
61.19

Logp:
1.9028

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(Cl)C=C1

Tpsa:
52.08

Logp:
4.1269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3