CS-0357096
2-(Furan-2-yl)-5,7-dimethyl-1,3-diazaadamantan-6-amine
Manufacturer: ChemScene
CAS Number: 917216-83-2
The price for this product is unavailable. Please request a quote
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
(1R,2S,3S,5R,6S,7S)-2-(furan-2-yl)-5,7-dimethyl-1,3-diazaadamantan-6-amine
SMILES
NC1C2(C)CN3C(C4=CC=CO4)N(C2)CC1(C)C3
Tpsa
45.64
Logp
1.2629
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
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: (1R,2S,3S,5R,6S,7S)-2-(furan-2-yl)-5,7-dimethyl-1,3-diazaadamantan-6-amine
SMILES: NC1C2(C)CN3C(C4=CC=CO4)N(C2)CC1(C)C3
Tpsa: 45.64
Logp: 1.2629
H Acceptors: 4
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
(1R,2S,3S,5R,6S,7S)-2-(furan-2-yl)-5,7-dimethyl-1,3-diazaadamantan-6-amine
SMILES:
NC1C2(C)CN3C(C4=CC=CO4)N(C2)CC1(C)C3
Tpsa:
45.64
Logp:
1.2629
H Acceptors:
4
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: trans-2-Aminomethyl-cyclohexylamine
SMILES: N[C@H]1[C@H](CN)CCCC1
Tpsa: 52.04
Logp: 0.4626
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
trans-2-Aminomethyl-cyclohexylamine
SMILES:
N[C@H]1[C@H](CN)CCCC1
Tpsa:
52.04
Logp:
0.4626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: (1R*,2S*)-2-benzoylcyclohexanecarboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@@H]2C(=O)O
Tpsa: 54.37
Logp: 2.7603
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
(1R*,2S*)-2-benzoylcyclohexanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@@H]2C(=O)O
Tpsa:
54.37
Logp:
2.7603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD00062977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: None
SMILES: CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC(=O)C
Tpsa: 26.3
Logp: 3.0103
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00062977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
None
SMILES:
CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC(=O)C
Tpsa:
26.3
Logp:
3.0103
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2