CS-0801902

Tert-butyl N-[(4R,7R)-3-hydroxy-3-(trifluoromethyl)-1-oxaspiro[3.5]nonan-7-yl]carbamate

Manufacturer: ChemScene

CAS Number: 2770416-29-8

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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

C₁₄H₂₂F₃NO₄

Molecular Weight

325.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1CC[C@@]2(CC1)C(CO2)(O)C(F)(F)F

Tpsa

67.79

Logp

2.5161

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-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-0801902

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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:
C₁₄H₂₂F₃NO₄

Molecular Weight:
325.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@]2(CC1)C(CO2)(O)C(F)(F)F

Tpsa:
67.79

Logp:
2.5161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0801903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
COC1N=C(C(F)(F)F)C(=NC=1)C(=O)OC

Tpsa:
61.31

Logp:
1.2906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@@H](C1)C2C(CN)=NC=CN=2

Tpsa:
78.1

Logp:
0.6019

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0801905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H](C1)C2C(CN)=NC=CN=2

Tpsa:
78.1

Logp:
0.6019

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4