CS-0801574
7-Fluoro-11-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-9-ol
Manufacturer: ChemScene
CAS Number: 2815238-82-3
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₂
Molecular Weight: 285.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(O1)C2=C3C(=CC=C2)C4C(CCC4)N3
Tpsa: 30.49
Logp: 3.0474
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:
C₁₇H₂₄BNO₂
Molecular Weight:
285.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(O1)C2=C3C(=CC=C2)C4C(CCC4)N3
Tpsa:
30.49
Logp:
3.0474
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: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: None
SMILES: CC1C(=C2C(CCN2)=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa: 30.49
Logp: 2.26222
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:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
None
SMILES:
CC1C(=C2C(CCN2)=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa:
30.49
Logp:
2.26222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1