CS-0579513
2-(3,4-Dihydroisoquinolin-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 88422-81-5
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
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
IFLAB-BB F1921-0019
SMILES
C1CN=C(C2=CC=CC=C21)CC#N
Tpsa
36.15
Logp
1.94548
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88422-81-5 | 1-Isoquinolineacetonitrile, 3,4-dihydro- | 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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: IFLAB-BB F1921-0019
SMILES: C1CN=C(C2=CC=CC=C21)CC#N
Tpsa: 36.15
Logp: 1.94548
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
IFLAB-BB F1921-0019
SMILES:
C1CN=C(C2=CC=CC=C21)CC#N
Tpsa:
36.15
Logp:
1.94548
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₉BrO
Molecular Weight: 319.24
Synonyms: 1-bromo-4-[(4-tert-butylphenoxy)methyl]benzene
SMILES: CC(C1=CC=C(OCC2=CC=C(Br)C=C2)C=C1)(C)C
Tpsa: 9.23
Logp: 5.3256
H Acceptors: 1
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:
C₁₇H₁₉BrO
Molecular Weight:
319.24
Synonyms:
1-bromo-4-[(4-tert-butylphenoxy)methyl]benzene
SMILES:
CC(C1=CC=C(OCC2=CC=C(Br)C=C2)C=C1)(C)C
Tpsa:
9.23
Logp:
5.3256
H Acceptors:
1
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: None
SMILES: CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)Br)C
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)Br)C
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: [(4-Isopropylbenzoyl)amino]acetic acid
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 66.4
Logp: 1.6244
H Acceptors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
[(4-Isopropylbenzoyl)amino]acetic acid
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
66.4
Logp:
1.6244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4