CS-0768209
Ethyl 7-Bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1260804-19-0
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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
C₁₂H₁₄BrNO₂
Molecular Weight
284.15
Synonyms
None
SMILES
CCOC(=O)N1CCC2=CC=C(Br)C=C2C1
Tpsa
29.54
Logp
2.9637
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: CCOC(=O)N1CCC2=CC=C(Br)C=C2C1
Tpsa: 29.54
Logp: 2.9637
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2=CC=C(Br)C=C2C1
Tpsa:
29.54
Logp:
2.9637
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: COC(=O)C1=CSC(CN(C)C)=N1
Tpsa: 42.43
Logp: 0.9913
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
COC(=O)C1=CSC(CN(C)C)=N1
Tpsa:
42.43
Logp:
0.9913
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC(=O)C1CCN(CC1)C1=CC=NC=C1
Tpsa: 42.43
Logp: 1.471
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC(=O)C1CCN(CC1)C1=CC=NC=C1
Tpsa:
42.43
Logp:
1.471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: None
SMILES: Cl.NC1=CC=C2NCC(=O)NC2=C1
Tpsa: 67.15
Logp: 1.0546
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
None
SMILES:
Cl.NC1=CC=C2NCC(=O)NC2=C1
Tpsa:
67.15
Logp:
1.0546
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0