CS-0624098
(2-(Difluoromethylene)-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 2856022-95-0
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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
C₁₀H₁₃F₂NO
Molecular Weight
201.21
Synonyms
None
SMILES
OCC(N1C2)(C/C(C1)=C(F)/F)CC2=C
Tpsa
23.47
Logp
1.5337
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: OCC(N1C2)(C/C(C1)=C(F)/F)CC2=C
Tpsa: 23.47
Logp: 1.5337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
OCC(N1C2)(C/C(C1)=C(F)/F)CC2=C
Tpsa:
23.47
Logp:
1.5337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NS
Molecular Weight: 235.25
Synonyms: None
SMILES: FC1=C(C#C)C(F)=C2N=C(C3CC3)SC2=C1
Tpsa: 12.89
Logp: 3.4332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NS
Molecular Weight:
235.25
Synonyms:
None
SMILES:
FC1=C(C#C)C(F)=C2N=C(C3CC3)SC2=C1
Tpsa:
12.89
Logp:
3.4332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₂
Molecular Weight: 205.06
Synonyms: None
SMILES: OB(C1=CC=CC2=C1N(CCC2)CC)O
Tpsa: 43.7
Logp: 0.1389
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₂
Molecular Weight:
205.06
Synonyms:
None
SMILES:
OB(C1=CC=CC2=C1N(CCC2)CC)O
Tpsa:
43.7
Logp:
0.1389
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NOS
Molecular Weight: 239.24
Synonyms: None
SMILES: O=CC1=C(F)C=C(SC(C2CC2)=N3)C3=C1F
Tpsa: 29.96
Logp: 3.2644
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NOS
Molecular Weight:
239.24
Synonyms:
None
SMILES:
O=CC1=C(F)C=C(SC(C2CC2)=N3)C3=C1F
Tpsa:
29.96
Logp:
3.2644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2