CS-0453934
5-Methyl-1H-indazole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1203-96-9
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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
C₉H₁₀N₄O
Molecular Weight
190.20
Synonyms
5-Methyl-1H-indazole-3-carboxylic acid hydrazide
SMILES
CC1=CC2=C(C=C1)NN=C2C(=O)NN
Tpsa
83.8
Logp
0.47482
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203-96-9 | 5-METHYL-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE | 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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 5-Methyl-1H-indazole-3-carboxylic acid hydrazide
SMILES: CC1=CC2=C(C=C1)NN=C2C(=O)NN
Tpsa: 83.8
Logp: 0.47482
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
5-Methyl-1H-indazole-3-carboxylic acid hydrazide
SMILES:
CC1=CC2=C(C=C1)NN=C2C(=O)NN
Tpsa:
83.8
Logp:
0.47482
H Acceptors:
3
H Donors:
3
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: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: (4-[1,2,4]Triazolo[4,3-b]pyridazin-6-ylphenyl)amine
SMILES: C1=C(C=CC(=C1)N)C2=NN3C=NN=C3C=C2
Tpsa: 69.1
Logp: 1.3735
H Acceptors: 5
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:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
(4-[1,2,4]Triazolo[4,3-b]pyridazin-6-ylphenyl)amine
SMILES:
C1=C(C=CC(=C1)N)C2=NN3C=NN=C3C=C2
Tpsa:
69.1
Logp:
1.3735
H Acceptors:
5
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: C₁₃H₁₅ClN₄O
Molecular Weight: 278.74
Synonyms: Piperazin-1-yl-quinoxalin-6-yl-methanone hydrochloride
SMILES: C1=CC2=C(C=C1C(=O)N3CCNCC3)N=CC=N2.Cl
Tpsa: 58.12
Logp: 1.097
H Acceptors: 4
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:
C₁₃H₁₅ClN₄O
Molecular Weight:
278.74
Synonyms:
Piperazin-1-yl-quinoxalin-6-yl-methanone hydrochloride
SMILES:
C1=CC2=C(C=C1C(=O)N3CCNCC3)N=CC=N2.Cl
Tpsa:
58.12
Logp:
1.097
H Acceptors:
4
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: C1=CC2=C(C=C1CCBr)N=CC=N2
Tpsa: 25.78
Logp: 2.5672
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CCBr)N=CC=N2
Tpsa:
25.78
Logp:
2.5672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2