CS-0328617
1-(Furan-2-ylmethyl)-7-methylpyrido[3,4-d]pyridazine-4,5(3H,6H)-dione
Manufacturer: ChemScene
CAS Number: 160033-05-6
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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
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
None
SMILES
O=C1C(C2=O)=C(C=C(C)N2)C(CC3=CC=CO3)=NN1
Tpsa
91.75
Logp
1.10362
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160033-05-6 | 1-(2-furylmethyl)-7-methylpyrido[3,4-{d}]pyridazine-4,5(3{H},6{H})-dione | 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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C1C(C2=O)=C(C=C(C)N2)C(CC3=CC=CO3)=NN1
Tpsa: 91.75
Logp: 1.10362
H Acceptors: 4
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C1C(C2=O)=C(C=C(C)N2)C(CC3=CC=CO3)=NN1
Tpsa:
91.75
Logp:
1.10362
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-Isopropylamino-piperidine-1-carboxylic acid benzyl ester
SMILES: CC(C)NC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.7856
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
4-Isopropylamino-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC(C)NC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.7856
H Acceptors:
3
H Donors:
1
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: C₇H₃ClF₅NS
Molecular Weight: 263.62
Synonyms: 3-Chloro-5-(pentafluorosulfur)benzonitrile
SMILES: C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C#N
Tpsa: 23.79
Logp: 4.86908
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:
C₇H₃ClF₅NS
Molecular Weight:
263.62
Synonyms:
3-Chloro-5-(pentafluorosulfur)benzonitrile
SMILES:
C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C#N
Tpsa:
23.79
Logp:
4.86908
H Acceptors:
1
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: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: 4-ALLYL-1-(2-CHLOROBENZOYL)-3-THIOSEMICARBAZIDE
SMILES: S=C(NCC=C)NNC(C1=CC=CC=C1Cl)=O
Tpsa: 53.16
Logp: 1.6349
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
4-ALLYL-1-(2-CHLOROBENZOYL)-3-THIOSEMICARBAZIDE
SMILES:
S=C(NCC=C)NNC(C1=CC=CC=C1Cl)=O
Tpsa:
53.16
Logp:
1.6349
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3