CS-1136449
4-(Difluoromethoxy)-8,8-difluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-amine
Manufacturer: ChemScene
CAS Number: 3040066-43-8
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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
C₁₃H₁₂F₄N₂O
Molecular Weight
288.24
Synonyms
None
SMILES
NC1=CC=C(OC(F)F)C2=C1C=C3N2CCC(F)(F)C3
Tpsa
40.18
Logp
3.4064
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₂F₄N₂O
Molecular Weight: 288.24
Synonyms: None
SMILES: NC1=CC=C(OC(F)F)C2=C1C=C3N2CCC(F)(F)C3
Tpsa: 40.18
Logp: 3.4064
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂F₄N₂O
Molecular Weight:
288.24
Synonyms:
None
SMILES:
NC1=CC=C(OC(F)F)C2=C1C=C3N2CCC(F)(F)C3
Tpsa:
40.18
Logp:
3.4064
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀BrF₄NO
Molecular Weight: 352.12
Synonyms: None
SMILES: FC1(F)CC(N2CC1)=CC3=C2C(OC(F)F)=CC=C3Br
Tpsa: 14.16
Logp: 4.5867
H Acceptors: 2
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:
C₁₃H₁₀BrF₄NO
Molecular Weight:
352.12
Synonyms:
None
SMILES:
FC1(F)CC(N2CC1)=CC3=C2C(OC(F)F)=CC=C3Br
Tpsa:
14.16
Logp:
4.5867
H Acceptors:
2
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: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(C1=CN(CC2=CC=CC=C2)N=C1NC(OC(C)(C)C)=O)O
Tpsa: 93.45
Logp: 2.9766
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1NC(OC(C)(C)C)=O)O
Tpsa:
93.45
Logp:
2.9766
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: None
SMILES: O=C1NC2=C(C)C(Br)=CN=C2OC1C
Tpsa: 51.22
Logp: 1.87192
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=C1NC2=C(C)C(Br)=CN=C2OC1C
Tpsa:
51.22
Logp:
1.87192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0