CS-1032317

5-(Tert-butoxycarbonyl)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1822540-63-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₃NO₅

Molecular Weight

311.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(C(=O)O)COC2C1C2C(F)(F)F

Tpsa

76.07

Logp

1.6362

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-1032317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₅

Molecular Weight:
311.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(=O)O)COC2C1C2C(F)(F)F

Tpsa:
76.07

Logp:
1.6362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032318

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO₂

Molecular Weight:
163.19

Synonyms:
None

SMILES:
O=C(OC)C(N)CC(F)(C)C

Tpsa:
52.32

Logp:
0.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO₅

Molecular Weight:
279.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(=O)O)COC2C1C2(F)F

Tpsa:
76.07

Logp:
1.093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
O=C1NC(C(=O)NC1)C(O)C

Tpsa:
78.43

Logp:
-2.0182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1