CS-0544001
3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Manufacturer: ChemScene
CAS Number: 29047-52-7
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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
C₁₄H₂₁N₃O
Molecular Weight
247.34
Synonyms
12-(3-Aminopropyl)-cytisine
SMILES
C1C2CN(CC1C3=CC=CC(=O)N3C2)CCCN
Tpsa
51.26
Logp
0.6162
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: 12-(3-Aminopropyl)-cytisine
SMILES: C1C2CN(CC1C3=CC=CC(=O)N3C2)CCCN
Tpsa: 51.26
Logp: 0.6162
H Acceptors: 4
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
12-(3-Aminopropyl)-cytisine
SMILES:
C1C2CN(CC1C3=CC=CC(=O)N3C2)CCCN
Tpsa:
51.26
Logp:
0.6162
H Acceptors:
4
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: C₁₆H₁₈F₃N₅O
Molecular Weight: 353.34
Synonyms: N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanohydrazide
SMILES: CC(C)(C)C(NN(C)C1=C(C(F)(F)F)N=NC(C2=CC=CC=C2)=N1)=O
Tpsa: 71.01
Logp: 3.0709
H Acceptors: 5
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:
C₁₆H₁₈F₃N₅O
Molecular Weight:
353.34
Synonyms:
N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanohydrazide
SMILES:
CC(C)(C)C(NN(C)C1=C(C(F)(F)F)N=NC(C2=CC=CC=C2)=N1)=O
Tpsa:
71.01
Logp:
3.0709
H Acceptors:
5
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: CC(=NN(CC=C)C=O)C
Tpsa: 32.67
Logp: 1.0266
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CC(=NN(CC=C)C=O)C
Tpsa:
32.67
Logp:
1.0266
H Acceptors:
2
H Donors:
0
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: C₇H₅NO₅S
Molecular Weight: 215.18
Synonyms: 3H-1,2-Benzoxathiole, 5-nitro-, 2,2-dioxide
SMILES: C1C2=C(C=CC(=C2)[N+](=O)[O-])OS1(=O)=O
Tpsa: 86.51
Logp: 0.817
H Acceptors: 5
H Donors: 0
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:
C₇H₅NO₅S
Molecular Weight:
215.18
Synonyms:
3H-1,2-Benzoxathiole, 5-nitro-, 2,2-dioxide
SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])OS1(=O)=O
Tpsa:
86.51
Logp:
0.817
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1