CS-0442382
5-Chloro-1H-indazole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1203-97-0
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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
C₈H₇ClN₄O
Molecular Weight
210.62
Synonyms
5-Chloro-1H-indazole-3-carboxylic acid hydrazide
SMILES
C1=CC2=C(C=C1Cl)C(=NN2)C(=O)NN
Tpsa
83.8
Logp
0.8198
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203-97-0 | 5-CHLORO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE | 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: C₈H₇ClN₄O
Molecular Weight: 210.62
Synonyms: 5-Chloro-1H-indazole-3-carboxylic acid hydrazide
SMILES: C1=CC2=C(C=C1Cl)C(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 0.8198
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:
C₈H₇ClN₄O
Molecular Weight:
210.62
Synonyms:
5-Chloro-1H-indazole-3-carboxylic acid hydrazide
SMILES:
C1=CC2=C(C=C1Cl)C(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
0.8198
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: C₁₁H₁₂F₆N₄O₇S₂
Molecular Weight: 490.36
Synonyms: 1,1'-Carbonylbis(3-methylimidazolium) triflate
SMILES: C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
Tpsa: 149.09
Logp: -0.4422
H Acceptors: 9
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:
C₁₁H₁₂F₆N₄O₇S₂
Molecular Weight:
490.36
Synonyms:
1,1'-Carbonylbis(3-methylimidazolium) triflate
SMILES:
C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
Tpsa:
149.09
Logp:
-0.4422
H Acceptors:
9
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: C₁₃H₁₂ClN₅O
Molecular Weight: 289.72
Synonyms: (2-{[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES: C1=C(C=CC(=C1)Cl)C2=NN=C3C=CC(=NN32)OCCN
Tpsa: 78.33
Logp: 1.7822
H Acceptors: 6
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:
C₁₃H₁₂ClN₅O
Molecular Weight:
289.72
Synonyms:
(2-{[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C3C=CC(=NN32)OCCN
Tpsa:
78.33
Logp:
1.7822
H Acceptors:
6
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: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepine-6-thione
SMILES: S=C1C2=CC=CC=C2NC=3N=CC=CC3N1
Tpsa: 36.95
Logp: 2.9262
H Acceptors: 3
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepine-6-thione
SMILES:
S=C1C2=CC=CC=C2NC=3N=CC=CC3N1
Tpsa:
36.95
Logp:
2.9262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0