CS-0907662
(R)-1,2-Dihydroacenaphthylen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1238893-65-6
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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
C₁₂H₁₂ClN
Molecular Weight
205.68
Synonyms
None
SMILES
N[C@@H]1CC2=C3C1=CC=CC3=CC=C2.Cl
Tpsa
26.02
Logp
2.8175
H Acceptors
1
H Donors
1
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: None
SMILES: N[C@@H]1CC2=C3C1=CC=CC3=CC=C2.Cl
Tpsa: 26.02
Logp: 2.8175
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
None
SMILES:
N[C@@H]1CC2=C3C1=CC=CC3=CC=C2.Cl
Tpsa:
26.02
Logp:
2.8175
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCN1N=CC(C#C)=C1
Tpsa: 56.15
Logp: 2.1693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCN1N=CC(C#C)=C1
Tpsa:
56.15
Logp:
2.1693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Li₄N₂O₁₅P₃
Molecular Weight: 507.87
Synonyms: Pseudo-UTP (tetralithium)
SMILES: O=P(OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](C2=CNC(NC2=O)=O)O1)(O[Li])=O)(O[Li])OP(O[Li])(O[Li])=O
Tpsa: 231.23
Logp: -2.0006
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Li₄N₂O₁₅P₃
Molecular Weight:
507.87
Synonyms:
Pseudo-UTP (tetralithium)
SMILES:
O=P(OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](C2=CNC(NC2=O)=O)O1)(O[Li])=O)(O[Li])OP(O[Li])(O[Li])=O
Tpsa:
231.23
Logp:
-2.0006
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO
Molecular Weight: 186.01
Synonyms: None
SMILES: N#CCC1=CC(Br)=CO1
Tpsa: 36.93
Logp: 2.10818
H Acceptors: 2
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:
C₆H₄BrNO
Molecular Weight:
186.01
Synonyms:
None
SMILES:
N#CCC1=CC(Br)=CO1
Tpsa:
36.93
Logp:
2.10818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1