CS-0866435
6-Bromo-2-isopropyl-1,4-dihydroisoquinolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1782193-29-6
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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
C₁₂H₁₄BrNO
Molecular Weight
268.15
Synonyms
None
SMILES
O=C1N(C(C)C)CC2=C(C=C(Br)C=C2)C1
Tpsa
20.31
Logp
2.7422
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: O=C1N(C(C)C)CC2=C(C=C(Br)C=C2)C1
Tpsa: 20.31
Logp: 2.7422
H Acceptors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
O=C1N(C(C)C)CC2=C(C=C(Br)C=C2)C1
Tpsa:
20.31
Logp:
2.7422
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](CC[C@@H](C1)N)C(OCC)=O)=O
Tpsa: 81.86
Logp: 1.2763
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](CC[C@@H](C1)N)C(OCC)=O)=O
Tpsa:
81.86
Logp:
1.2763
H Acceptors:
5
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: O=CC1=CC=C([C@@H](O)C)C=C1
Tpsa: 37.3
Logp: 1.5524
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
O=CC1=CC=C([C@@H](O)C)C=C1
Tpsa:
37.3
Logp:
1.5524
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: C₂₂H₃₃O₅P
Molecular Weight: 408.47
Synonyms: None
SMILES: O=[P@@]1(C(C)(C)C)C2=C(OC(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O)C=CC=C2OC1
Tpsa: 61.83
Logp: 5.7996
H Acceptors: 5
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:
C₂₂H₃₃O₅P
Molecular Weight:
408.47
Synonyms:
None
SMILES:
O=[P@@]1(C(C)(C)C)C2=C(OC(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O)C=CC=C2OC1
Tpsa:
61.83
Logp:
5.7996
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3