CS-0117721
1,2,4,5,6-Pentamethyl-5,6,7,8-tetrahydro-1h-6,8a-methanopyrrolo[3,2-c]azepine
Manufacturer: ChemScene
CAS Number: None
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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
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
None
SMILES
CC1(C2)CCC2(N(C)C(C)=C3)C3=C(C)N1C
Tpsa
6.48
Logp
2.7364
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
...
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CC1(C2)CCC2(N(C)C(C)=C3)C3=C(C)N1C
Tpsa: 6.48
Logp: 2.7364
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CC1(C2)CCC2(N(C)C(C)=C3)C3=C(C)N1C
Tpsa:
6.48
Logp:
2.7364
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1)CN2C=C(CO)C3=C2C=CC=C3
Tpsa: 54.26
Logp: 3.08072
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1)CN2C=C(CO)C3=C2C=CC=C3
Tpsa:
54.26
Logp:
3.08072
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: None
SMILES: OCC1=C(C)N(C2=CC=CC=C2F)C(C)=C1
Tpsa: 25.16
Logp: 2.72554
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:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
None
SMILES:
OCC1=C(C)N(C2=CC=CC=C2F)C(C)=C1
Tpsa:
25.16
Logp:
2.72554
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: (3-nitro-4-phenylmethoxyphenyl)methanol
SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa: 72.6
Logp: 2.6661
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
(3-nitro-4-phenylmethoxyphenyl)methanol
SMILES:
OCC1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa:
72.6
Logp:
2.6661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5