CS-1047025

2-Azabicyclo[2.1.1]hexane-1,2-dicarboxylic acid, 4-(fluoromethyl)-, 2-(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 2169474-93-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈FNO₄

Molecular Weight

259.27

Synonyms

None

SMILES

O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(CF)C1)O

Tpsa

66.84

Logp

1.8102

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1046948

--

Img

ChemScene

CS-1046367

--

Img

ChemScene

CS-1043160

--

Img

ChemScene

CS-1047023

--

Img

ChemScene

CS-1047610

--

Img

ChemScene

CS-1047549

--

Img

ChemScene

CS-1047611

--

Img

ChemScene

CS-1051034

--

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-1047025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₄

Molecular Weight:
259.27

Synonyms:
None

SMILES:
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(CF)C1)O

Tpsa:
66.84

Logp:
1.8102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NC1=C(OC)C=CC2=C1N(C)N=C2

Tpsa:
53.07

Logp:
1.1641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(C12COC(CC1)(CC2)CC)O

Tpsa:
46.53

Logp:
1.8104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OC(C)(C)[C@@H]1N[C@H](CO)C1

Tpsa:
52.49

Logp:
-0.5199

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2