CS-0558401
N-(2,3-dimethylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 848212-79-3
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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
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
None
SMILES
CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C
Tpsa
74.85
Logp
1.63904
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848212-79-3 | N-(2,3-dimethylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 69,474.72 |
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C
Tpsa: 74.85
Logp: 1.63904
H Acceptors: 3
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C
Tpsa:
74.85
Logp:
1.63904
H Acceptors:
3
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: C₁₅H₂₁N₃S
Molecular Weight: 275.41
Synonyms: 1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea
SMILES: S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2
Tpsa: 39.85
Logp: 2.973
H Acceptors: 1
H Donors: 3
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:
C₁₅H₂₁N₃S
Molecular Weight:
275.41
Synonyms:
1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea
SMILES:
S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2
Tpsa:
39.85
Logp:
2.973
H Acceptors:
1
H Donors:
3
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: C₁₆H₁₆N₄O₂S
Molecular Weight: 328.39
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-[methyl(phenylmethyl)amino]-, methyl ester
SMILES: CN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)OC
Tpsa: 81.34
Logp: 2.6965
H Acceptors: 7
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:
C₁₆H₁₆N₄O₂S
Molecular Weight:
328.39
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-[methyl(phenylmethyl)amino]-, methyl ester
SMILES:
CN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)OC
Tpsa:
81.34
Logp:
2.6965
H Acceptors:
7
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: None
SMILES: CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)N
Tpsa: 26.02
Logp: 3.4032
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
None
SMILES:
CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)N
Tpsa:
26.02
Logp:
3.4032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2