CS-0760589
1,1,3,3,5-Pentamethyl-2,3,4,5-Tetrahydro-1H-pyrido[4,3- b ]indole
Manufacturer: ChemScene
CAS Number: 13436-67-4
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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
C₁₆H₂₂N₂
Molecular Weight
242.36
Synonyms
None
SMILES
CN1C2=C(C3=CC=CC=C13)C(C)(C)NC(C)(C)C2
Tpsa
16.96
Logp
3.3377
H Acceptors
2
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: C₁₆H₂₂N₂
Molecular Weight: 242.36
Synonyms: None
SMILES: CN1C2=C(C3=CC=CC=C13)C(C)(C)NC(C)(C)C2
Tpsa: 16.96
Logp: 3.3377
H Acceptors: 2
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CN1C2=C(C3=CC=CC=C13)C(C)(C)NC(C)(C)C2
Tpsa:
16.96
Logp:
3.3377
H Acceptors:
2
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: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: None
SMILES: NN=C1NC(=CS1)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa: 97.31
Logp: 1.4258
H Acceptors: 5
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:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
NN=C1NC(=CS1)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa:
97.31
Logp:
1.4258
H Acceptors:
5
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: C₅H₄N₄O₆
Molecular Weight: 216.11
Synonyms: None
SMILES: COC(=O)C1=NN(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 130.4
Logp: -0.3823
H Acceptors: 8
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:
C₅H₄N₄O₆
Molecular Weight:
216.11
Synonyms:
None
SMILES:
COC(=O)C1=NN(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
130.4
Logp:
-0.3823
H Acceptors:
8
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: C₁₃H₁₂N₄O₆
Molecular Weight: 320.26
Synonyms: None
SMILES: COC(=O)C1=CC=C(CN2N=C(C(=C2C)[N+]([O-])=O)[N+]([O-])=O)C=C1
Tpsa: 130.4
Logp: 1.84282
H Acceptors: 8
H Donors: 0
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:
C₁₃H₁₂N₄O₆
Molecular Weight:
320.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(CN2N=C(C(=C2C)[N+]([O-])=O)[N+]([O-])=O)C=C1
Tpsa:
130.4
Logp:
1.84282
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5