CS-0567796
(1R,2R,4S)-7-Benzyl-2-methyl-7-azabicyclo[2.2.1]heptan-2-amine
Manufacturer: ChemScene
CAS Number: 2750400-49-6
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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
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
N[C@@]1(C)[C@@](N2CC3=CC=CC=C3)([H])CC[C@@]2([H])C1
Tpsa
29.26
Logp
2.1407
H Acceptors
2
H Donors
1
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: N[C@@]1(C)[C@@](N2CC3=CC=CC=C3)([H])CC[C@@]2([H])C1
Tpsa: 29.26
Logp: 2.1407
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
N[C@@]1(C)[C@@](N2CC3=CC=CC=C3)([H])CC[C@@]2([H])C1
Tpsa:
29.26
Logp:
2.1407
H Acceptors:
2
H Donors:
1
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: O=C(C1=C(C)N=CN=C1N)O
Tpsa: 89.1
Logp: 0.06542
H Acceptors: 4
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=C(C1=C(C)N=CN=C1N)O
Tpsa:
89.1
Logp:
0.06542
H Acceptors:
4
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: C₆H₂F₃I₂N
Molecular Weight: 398.89
Synonyms: Benzenamine,2,4,6-trifluoro-3,5-diiodo
SMILES: NC1=C(F)C(I)=C(F)C(I)=C1F
Tpsa: 26.02
Logp: 2.8953
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:
C₆H₂F₃I₂N
Molecular Weight:
398.89
Synonyms:
Benzenamine,2,4,6-trifluoro-3,5-diiodo
SMILES:
NC1=C(F)C(I)=C(F)C(I)=C1F
Tpsa:
26.02
Logp:
2.8953
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: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: None
SMILES: NC1=C2N=CSC2=C(Br)C=C1
Tpsa: 38.91
Logp: 2.641
H Acceptors: 3
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:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
None
SMILES:
NC1=C2N=CSC2=C(Br)C=C1
Tpsa:
38.91
Logp:
2.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0