CS-0364392
2-(2-Chloroethyl)-7,8-dimethoxyphthalazin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1019108-28-1
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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
C₁₂H₁₃ClN₂O₃
Molecular Weight
268.70
Synonyms
None
SMILES
COC1=C(C2=C(C=C1)C=NN(CCCl)C2=O)OC
Tpsa
53.35
Logp
1.6525
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019108-28-1 | 2-(2-chloroethyl)-7,8-dimethoxyphthalazin-1(2H)-one | 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
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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: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C=NN(CCCl)C2=O)OC
Tpsa: 53.35
Logp: 1.6525
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C=NN(CCCl)C2=O)OC
Tpsa:
53.35
Logp:
1.6525
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 2-(2-chloroethyl)-imidazo[1,2-a]pyridine
SMILES: C1=CC2=NC(=CN2C=C1)CCCl
Tpsa: 17.3
Logp: 2.1156
H Acceptors: 2
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
2-(2-chloroethyl)-imidazo[1,2-a]pyridine
SMILES:
C1=CC2=NC(=CN2C=C1)CCCl
Tpsa:
17.3
Logp:
2.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: N-(2-hydroxyphenethyl)phthalimide
SMILES: O=C1N(CC(O)C2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 57.61
Logp: 2.0162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
N-(2-hydroxyphenethyl)phthalimide
SMILES:
O=C1N(CC(O)C2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
57.61
Logp:
2.0162
H Acceptors:
3
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: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: n-(o-Hydroxyphenyl)phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3O)C2=O
Tpsa: 57.61
Logp: 2.1928
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
n-(o-Hydroxyphenyl)phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3O)C2=O
Tpsa:
57.61
Logp:
2.1928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1