CS-0624184

(2-Fluoro-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 2856018-84-1

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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

C₉H₁₄FNO

Molecular Weight

171.21

Synonyms

None

SMILES

OCC(N1C2)(CC(F)C1)CC2=C

Tpsa

23.47

Logp

0.7212

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO28917
2856018-84-1 | (2-FLUORO-6-METHYLENETETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL
A2B Chem ₹ 2,64,508.00

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

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Img

ChemScene

CS-0624184

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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:
C₉H₁₄FNO

Molecular Weight:
171.21

Synonyms:
None

SMILES:
OCC(N1C2)(CC(F)C1)CC2=C

Tpsa:
23.47

Logp:
0.7212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
OCC12C(CC)=CCN1CCC2

Tpsa:
23.47

Logp:
1.1633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
OCC1(C/2)CCCN1CC2=C(C)\C

Tpsa:
23.47

Logp:
1.5534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₅

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(N1C(C(O)=O)C(CC1)=O)OC(C)(C)C

Tpsa:
83.91

Logp:
0.6495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1