CS-0905024
1-Chloro-7,7-difluoro-6,6a,7,7a-tetrahydro-5H-cyclopropa[h]isoquinoline
Manufacturer: ChemScene
CAS Number: 2982312-69-4
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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
C₁₀H₈ClF₂N
Molecular Weight
215.63
Synonyms
None
SMILES
FC1(F)C2CCC3=C(C(Cl)=NC=C3)C21
Tpsa
12.89
Logp
3.0299
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
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: C₁₀H₈ClF₂N
Molecular Weight: 215.63
Synonyms: None
SMILES: FC1(F)C2CCC3=C(C(Cl)=NC=C3)C21
Tpsa: 12.89
Logp: 3.0299
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₂N
Molecular Weight:
215.63
Synonyms:
None
SMILES:
FC1(F)C2CCC3=C(C(Cl)=NC=C3)C21
Tpsa:
12.89
Logp:
3.0299
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₂NO
Molecular Weight: 245.65
Synonyms: None
SMILES: OCC1C2=C(C(Cl)=NC=C2)C3C(C3(F)F)C1
Tpsa: 33.12
Logp: 2.5633
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:
C₁₁H₁₀ClF₂NO
Molecular Weight:
245.65
Synonyms:
None
SMILES:
OCC1C2=C(C(Cl)=NC=C2)C3C(C3(F)F)C1
Tpsa:
33.12
Logp:
2.5633
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: O=C1C2=C(C(CC1)CO)C=CN=C2Cl
Tpsa: 50.19
Logp: 1.7874
H Acceptors: 3
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
O=C1C2=C(C(CC1)CO)C=CN=C2Cl
Tpsa:
50.19
Logp:
1.7874
H Acceptors:
3
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: C₁₂H₁₂ClF₂NO
Molecular Weight: 259.68
Synonyms: None
SMILES: FC1([C@]2(C1)C3=C(Cl)N=CC=C3[C@H](CC2)CO)F
Tpsa: 33.12
Logp: 2.8815
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:
C₁₂H₁₂ClF₂NO
Molecular Weight:
259.68
Synonyms:
None
SMILES:
FC1([C@]2(C1)C3=C(Cl)N=CC=C3[C@H](CC2)CO)F
Tpsa:
33.12
Logp:
2.8815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1