CS-0801572
7,9-Difluoro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
Manufacturer: ChemScene
CAS Number: 2815238-86-7
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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
C₁₂H₁₂F₂N₂
Molecular Weight
222.23
Synonyms
None
SMILES
FC1C=C2C(=C(F)C=1)N3C(CCNCC3)=C2
Tpsa
16.96
Logp
2.0652
H Acceptors
2
H Donors
1
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: C₁₂H₁₂F₂N₂
Molecular Weight: 222.23
Synonyms: None
SMILES: FC1C=C2C(=C(F)C=1)N3C(CCNCC3)=C2
Tpsa: 16.96
Logp: 2.0652
H Acceptors: 2
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:
C₁₂H₁₂F₂N₂
Molecular Weight:
222.23
Synonyms:
None
SMILES:
FC1C=C2C(=C(F)C=1)N3C(CCNCC3)=C2
Tpsa:
16.96
Logp:
2.0652
H Acceptors:
2
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: C₁₅H₁₇FN₂O
Molecular Weight: 260.31
Synonyms: None
SMILES: OC1C=C2C(C3CC3)=C4N(CCNCC4)C2=C(F)C=1
Tpsa: 37.19
Logp: 2.5091
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₇FN₂O
Molecular Weight:
260.31
Synonyms:
None
SMILES:
OC1C=C2C(C3CC3)=C4N(CCNCC4)C2=C(F)C=1
Tpsa:
37.19
Logp:
2.5091
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅FN₂O
Molecular Weight: 234.27
Synonyms: None
SMILES: OC1C=C2C(=C(F)C=1)N3C(CCNCC3)=C2C
Tpsa: 37.19
Logp: 1.94012
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅FN₂O
Molecular Weight:
234.27
Synonyms:
None
SMILES:
OC1C=C2C(=C(F)C=1)N3C(CCNCC3)=C2C
Tpsa:
37.19
Logp:
1.94012
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃FN₂O
Molecular Weight: 220.24
Synonyms: None
SMILES: OC1C=C2C(=C(F)C=1)N3C(CCNCC3)=C2
Tpsa: 37.19
Logp: 1.6317
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃FN₂O
Molecular Weight:
220.24
Synonyms:
None
SMILES:
OC1C=C2C(=C(F)C=1)N3C(CCNCC3)=C2
Tpsa:
37.19
Logp:
1.6317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0