CS-0122558
5-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one
Manufacturer: ChemScene
CAS Number: 1392491-60-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD22543789
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
None
SMILES
O=C1N(C)CC2=C(C(Cl)=CC=C2)C1
Tpsa
20.31
Logp
1.8545
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392491-60-9 | 5-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22543789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: O=C1N(C)CC2=C(C(Cl)=CC=C2)C1
Tpsa: 20.31
Logp: 1.8545
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22543789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
O=C1N(C)CC2=C(C(Cl)=CC=C2)C1
Tpsa:
20.31
Logp:
1.8545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22543790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1N(C)CC2=C(C(Br)=CC=C2)C1
Tpsa: 20.31
Logp: 1.9636
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22543790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1N(C)CC2=C(C(Br)=CC=C2)C1
Tpsa:
20.31
Logp:
1.9636
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23380666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1(NCC2=CC=NC=C2)CCCC1)N
Tpsa: 68.01
Logp: 0.9693
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23380666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1(NCC2=CC=NC=C2)CCCC1)N
Tpsa:
68.01
Logp:
0.9693
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23380667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(C1(NCC2=CC=NC=C2)CCCCC1)N
Tpsa: 68.01
Logp: 1.3594
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23380667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(C1(NCC2=CC=NC=C2)CCCCC1)N
Tpsa:
68.01
Logp:
1.3594
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4