CS-0800343
1-(1,2,3,4-Tetrahydroisoquinolin-1-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 802268-01-5
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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
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
CC(=O)CC1C2C(=CC=CC=2)CCN1
Tpsa
29.1
Logp
1.8525
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CC(=O)CC1C2C(=CC=CC=2)CCN1
Tpsa: 29.1
Logp: 1.8525
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CC(=O)CC1C2C(=CC=CC=2)CCN1
Tpsa:
29.1
Logp:
1.8525
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: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: None
SMILES: CC(C)OC1C2C(=CC=C(Cl)C=2)C(=O)N(C)C=1CN
Tpsa: 57.25
Logp: 2.4378
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
None
SMILES:
CC(C)OC1C2C(=CC=C(Cl)C=2)C(=O)N(C)C=1CN
Tpsa:
57.25
Logp:
2.4378
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: None
SMILES: CCCOC1C2C(=CC=C(Cl)C=2)C(=O)N(C)C=1CN
Tpsa: 57.25
Logp: 2.4394
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
None
SMILES:
CCCOC1C2C(=CC=C(Cl)C=2)C(=O)N(C)C=1CN
Tpsa:
57.25
Logp:
2.4394
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CN1C(=O)C2C(=CC=CC=2)C(C)=C1Cl
Tpsa: 22
Logp: 2.50032
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CN1C(=O)C2C(=CC=CC=2)C(C)=C1Cl
Tpsa:
22
Logp:
2.50032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0