CS-0456143
1,2,3,4-Tetrahydroisoquinoline-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 84500-67-4
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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
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
1-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro
SMILES
C1=CC=C2C(=C1)CCNC2C#N
Tpsa
35.82
Logp
1.39698
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84500-67-4 | 1,2,3,4-Tetrahydro-isoquinoline-1-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro
SMILES: C1=CC=C2C(=C1)CCNC2C#N
Tpsa: 35.82
Logp: 1.39698
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro
SMILES:
C1=CC=C2C(=C1)CCNC2C#N
Tpsa:
35.82
Logp:
1.39698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Br₂N₂
Molecular Weight: 342.03
Synonyms: 4,4'-DiaMino-2,2'-dibroMobiphenyl
SMILES: C1=CC(=C(C=C1N)Br)C2=C(C=C(C=C2)N)Br
Tpsa: 52.04
Logp: 4.043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Br₂N₂
Molecular Weight:
342.03
Synonyms:
4,4'-DiaMino-2,2'-dibroMobiphenyl
SMILES:
C1=CC(=C(C=C1N)Br)C2=C(C=C(C=C2)N)Br
Tpsa:
52.04
Logp:
4.043
H Acceptors:
2
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Pentanoic acid,5-hydroxy-2,2-dimethyl-3-oxo-,ethyl ester
SMILES: CCOC(=O)C(C)(C)C(=O)CCO
Tpsa: 63.6
Logp: 0.5272
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Pentanoic acid,5-hydroxy-2,2-dimethyl-3-oxo-,ethyl ester
SMILES:
CCOC(=O)C(C)(C)C(=O)CCO
Tpsa:
63.6
Logp:
0.5272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16294188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆BrNO₃
Molecular Weight: 550.53
Synonyms: Donepezilbenzyl bromide
SMILES: COC1=C(C=C2C(=C1)CC(CC3CC[N+](CC3)(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)OC.[Br-]
Tpsa: 35.53
Logp: 3.0801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16294188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆BrNO₃
Molecular Weight:
550.53
Synonyms:
Donepezilbenzyl bromide
SMILES:
COC1=C(C=C2C(=C1)CC(CC3CC[N+](CC3)(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)OC.[Br-]
Tpsa:
35.53
Logp:
3.0801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8