CS-0877534
(2,6-Dimethyloctahydro-3,8:4,7-dimethano-2,6-naphthyridine-4,8-diyl)dimethanamine
Manufacturer: ChemScene
CAS Number: 64119-93-3
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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
C₁₄H₂₆N₄
Molecular Weight
250.38
Synonyms
None
SMILES
CN1CC2C3CN(C4C2(CC1C3(C4)CN)CN)C
Tpsa
58.52
Logp
-0.4556
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₄H₂₆N₄
Molecular Weight: 250.38
Synonyms: None
SMILES: CN1CC2C3CN(C4C2(CC1C3(C4)CN)CN)C
Tpsa: 58.52
Logp: -0.4556
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₆N₄
Molecular Weight:
250.38
Synonyms:
None
SMILES:
CN1CC2C3CN(C4C2(CC1C3(C4)CN)CN)C
Tpsa:
58.52
Logp:
-0.4556
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: N=C(N)N[C@H]1CC[C@@H](CC1)C(O)=O
Tpsa: 87.71
Logp: 0.1214
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
N=C(N)N[C@H]1CC[C@@H](CC1)C(O)=O
Tpsa:
87.71
Logp:
0.1214
H Acceptors:
3
H Donors:
3
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])C#N
Tpsa: 76.16
Logp: 1.86518
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C#N
Tpsa:
76.16
Logp:
1.86518
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: CN(C)CCCC1=CC=NC=C1
Tpsa: 16.13
Logp: 1.5758
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
CN(C)CCCC1=CC=NC=C1
Tpsa:
16.13
Logp:
1.5758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4