CS-0499868
1-Chlorophthalazine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1416713-30-8
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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
C₉H₅ClN₂O₂
Molecular Weight
208.60
Synonyms
None
SMILES
OC(=O)C1=CC=C2C(Cl)=NN=CC2=C1
Tpsa
63.08
Logp
1.9814
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416713-30-8 | 1-Chlorophthalazine-6-carboxylic acid | A2B Chem | -- |
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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: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: OC(=O)C1=CC=C2C(Cl)=NN=CC2=C1
Tpsa: 63.08
Logp: 1.9814
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:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2C(Cl)=NN=CC2=C1
Tpsa:
63.08
Logp:
1.9814
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 6-Phthalazinecarboxylic acid, 1-chloro-, methyl ester
SMILES: COC(=O)C1=CC=C2C(Cl)=NN=CC2=C1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
6-Phthalazinecarboxylic acid, 1-chloro-, methyl ester
SMILES:
COC(=O)C1=CC=C2C(Cl)=NN=CC2=C1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
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: C₁₂H₁₈FNO₄
Molecular Weight: 259.27
Synonyms: (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-{3-fluorobicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(F)(C1)C2
Tpsa: 75.63
Logp: 1.8565
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈FNO₄
Molecular Weight:
259.27
Synonyms:
(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-{3-fluorobicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(F)(C1)C2
Tpsa:
75.63
Logp:
1.8565
H Acceptors:
3
H Donors:
2
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: C₇H₁₁ClFNO₂
Molecular Weight: 195.62
Synonyms: None
SMILES: Cl.OC(=O)[C@@H](N)C12CC(C2)(F)C1
Tpsa: 63.32
Logp: 0.7123
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁ClFNO₂
Molecular Weight:
195.62
Synonyms:
None
SMILES:
Cl.OC(=O)[C@@H](N)C12CC(C2)(F)C1
Tpsa:
63.32
Logp:
0.7123
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2