CS-0476230
2,4-Dichloropyrimido[4,5-d]pyridazin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 1638771-07-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂N₄O
Molecular Weight
217.01
Synonyms
None
SMILES
ClC1=NC(Cl)=C2C(=O)NN=CC2=N1
Tpsa
71.53
Logp
1.0199
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638771-07-9 | 2,4-Dichloropyrimido[4,5-d]pyridazin-5(6H)-one | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₄O
Molecular Weight: 217.01
Synonyms: None
SMILES: ClC1=NC(Cl)=C2C(=O)NN=CC2=N1
Tpsa: 71.53
Logp: 1.0199
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₄O
Molecular Weight:
217.01
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C2C(=O)NN=CC2=N1
Tpsa:
71.53
Logp:
1.0199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: 3-methylidenebicyclo[3.2.1]octan-8-one
SMILES: C=C1CC2C(=O)C(CC2)C1
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
3-methylidenebicyclo[3.2.1]octan-8-one
SMILES:
C=C1CC2C(=O)C(CC2)C1
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl N-{8-oxobicyclo[3.2.1]octan-3-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1CC2C(=O)C(CC2)C1
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl N-{8-oxobicyclo[3.2.1]octan-3-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC2C(=O)C(CC2)C1
Tpsa:
55.4
Logp:
2.2688
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: N#CC1C=C2C3=C(C[C@@H](N)C3)NC2=CC=1
Tpsa: 65.6
Logp: 1.46548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
N#CC1C=C2C3=C(C[C@@H](N)C3)NC2=CC=1
Tpsa:
65.6
Logp:
1.46548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0