CS-0777301

(1S,4S)-5,5-Difluoro-2-azabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 1354381-61-5

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

Purity

98%

MDL No

MFCD22574187

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₂N

Molecular Weight

133.14

Synonyms

None

SMILES

C1[C@H]2CC([C@@H]1CN2)(F)F

Tpsa

12.03

Logp

1.0035

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777301

--


Purity:
98%

MDL No:
MFCD22574187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
None

SMILES:
C1[C@H]2CC([C@@H]1CN2)(F)F

Tpsa:
12.03

Logp:
1.0035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777302

--


Purity:
98%

MDL No:
MFCD24713355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FN

Molecular Weight:
115.15

Synonyms:
None

SMILES:
C1[C@H]2C[C@@H]([C@@H]1CN2)F

Tpsa:
12.03

Logp:
0.7063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777303

--


Purity:
98%

MDL No:
MFCD00143910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)C(=O)OCC)N=N1

Tpsa:
57.01

Logp:
1.6279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777304

--


Purity:
98%

MDL No:
MFCD22421533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCN1C=NC2=C1C=CC(=C2)C(=O)OCC

Tpsa:
44.12

Logp:
2.2329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3