CS-0936283

Ethyl 3-(cyclobutylamino)-2,2-difluoropropanoate

Manufacturer: ChemScene

CAS Number: 1201693-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0936283-1g In Stock ₹ 85,132.20

CS-0936283 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

95%

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

O=C(OCC)C(F)(F)CNC1CCC1

Tpsa

38.33

Logp

1.3269

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0936283

--


Purity:
95%

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:
O=C(OCC)C(F)(F)CNC1CCC1

Tpsa:
38.33

Logp:
1.3269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0936285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
None

SMILES:
O=C(O)C1=C(C=NN1C)C(F)(F)F

Tpsa:
55.12

Logp:
1.1371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C(C=C)C

Tpsa:
75.63

Logp:
1.7864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0936287

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O₄Si

Molecular Weight:
348.51

Synonyms:
None

SMILES:
O([Si](C(C)(C)C)(C)C)[C@H]1[C@]2([C@@](COC(O2)C3=CC=CC=C3)(OC=C1)[H])[H]

Tpsa:
36.92

Logp:
4.4035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3