CS-0326469
2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 74873-46-4
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
C₁₇H₁₇N₃O
Molecular Weight
279.34
Synonyms
OTAVA-BB BB7110950440
SMILES
COC1=CC=C(C=C1)C2=C(C#N)C(=N)NC3=C2CCCC3
Tpsa
72.66
Logp
2.92025
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74873-46-4 | 2-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile | A2B Chem | -- |
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: OTAVA-BB BB7110950440
SMILES: COC1=CC=C(C=C1)C2=C(C#N)C(=N)NC3=C2CCCC3
Tpsa: 72.66
Logp: 2.92025
H Acceptors: 3
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
OTAVA-BB BB7110950440
SMILES:
COC1=CC=C(C=C1)C2=C(C#N)C(=N)NC3=C2CCCC3
Tpsa:
72.66
Logp:
2.92025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02956606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₅O₂
Molecular Weight: 351.40
Synonyms: 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3H-1,2,4-triazol-3-one
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NN=C4O
Tpsa: 66.65
Logp: 2.3081
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD02956606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₅O₂
Molecular Weight:
351.40
Synonyms:
2,4-dihydro-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3H-1,2,4-triazol-3-one
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NN=C4O
Tpsa:
66.65
Logp:
2.3081
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Benzamide, N,3-dimethyl- (9CI)
SMILES: CC1=CC(C(NC)=O)=CC=C1
Tpsa: 29.1
Logp: 1.35462
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzamide, N,3-dimethyl- (9CI)
SMILES:
CC1=CC(C(NC)=O)=CC=C1
Tpsa:
29.1
Logp:
1.35462
H Acceptors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1H-Carbazol-1-one,6-amino-2,3,4,9-tetrahydro-(9CI)
SMILES: C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)N
Tpsa: 58.88
Logp: 2.2691
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1H-Carbazol-1-one,6-amino-2,3,4,9-tetrahydro-(9CI)
SMILES:
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)N
Tpsa:
58.88
Logp:
2.2691
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0