CS-0738383

(1-(Fluoromethylene)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 2916867-45-1

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

C₉H₁₄FNO

Molecular Weight

171.21

Synonyms

None

SMILES

OCC12CCCN1CC/C2=C\F

Tpsa

23.47

Logp

1.0704

H Acceptors

2

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-0738383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNO

Molecular Weight:
171.21

Synonyms:
None

SMILES:
OCC12CCCN1CC/C2=C\F

Tpsa:
23.47

Logp:
1.0704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0738384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC[C@](N1C2)([C@@H](OC)CC1)CC2=C

Tpsa:
32.7

Logp:
0.3981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OCC(N1C2)([C@H](OC)CC1)CC2=C

Tpsa:
32.7

Logp:
0.3981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC(N1C2)(C(CC1)=C)CC2=C

Tpsa:
23.47

Logp:
0.9393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1