CS-0781728

(S,Z)-(2-(Fluoromethylene)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2871770-04-4

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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

C₉H₁₅ClFNO

Molecular Weight

207.67

Synonyms

None

SMILES

OC[C@@]12N(CCC2)C/C(C1)=C\F.Cl

Tpsa

23.47

Logp

1.4922

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO26127
2871770-04-4 | (S,Z)-[2-(Fluoromethylene)hexahydro-1H-pyrrolizin-7a-yl]methanol Hydrochloride
A2B Chem ₹ 45,346.80 - ₹ 2,00,894.88

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-P280-P302+P352

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ChemScene

CS-0781728

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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:
C₉H₁₅ClFNO

Molecular Weight:
207.67

Synonyms:
None

SMILES:
OC[C@@]12N(CCC2)C/C(C1)=C\F.Cl

Tpsa:
23.47

Logp:
1.4922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781729

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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:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(Cl)N=C1)OC(C)(C)C

Tpsa:
59.42

Logp:
2.3959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781730

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₉ClN₂O

Molecular Weight:
280.71

Synonyms:
None

SMILES:
ClC1=C2N=C3C=CC=CC3=NC2=C4C=CC=CC4=C1O

Tpsa:
46.01

Logp:
4.2952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781731

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NCC1=CC=NN1C2CC2

Tpsa:
43.84

Logp:
0.6767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2