CS-0544548
N-((5-methylfuran-2-yl)methyl)-2,3-dihydro-1H-inden-5-amine
Manufacturer: ChemScene
CAS Number: 864421-66-9
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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
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
None
SMILES
O1C(=CC=C1CNC2=CC=C3C(=C2)CCC3)C
Tpsa
25.17
Logp
3.68882
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: O1C(=CC=C1CNC2=CC=C3C(=C2)CCC3)C
Tpsa: 25.17
Logp: 3.68882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O1C(=CC=C1CNC2=CC=C3C(=C2)CCC3)C
Tpsa:
25.17
Logp:
3.68882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: None
SMILES: CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC4=C(C=C3)OCO4
Tpsa: 61.56
Logp: 3.4261
H Acceptors: 5
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:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC4=C(C=C3)OCO4
Tpsa:
61.56
Logp:
3.4261
H Acceptors:
5
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: C₁₄H₁₄F₃N₅OS
Molecular Weight: 357.35
Synonyms: OTAVA-BB BB7413920219
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(N3N)C(F)(F)F
Tpsa: 77.04
Logp: 2.0822
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₅OS
Molecular Weight:
357.35
Synonyms:
OTAVA-BB BB7413920219
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(N3N)C(F)(F)F
Tpsa:
77.04
Logp:
2.0822
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 4,7,8-Trimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SMILES: CC1CC(=O)NC2=C(N1)C=C(C(=C2)C)C
Tpsa: 41.13
Logp: 2.44604
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
4,7,8-Trimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SMILES:
CC1CC(=O)NC2=C(N1)C=C(C(=C2)C)C
Tpsa:
41.13
Logp:
2.44604
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0