CS-0454935
5-Bromo-1H-indazole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 68767-61-3
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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
C₈H₇BrN₄O
Molecular Weight
255.07
Synonyms
5-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES
C1=CC2=C(C=C1Br)C(=NN2)C(=O)NN
Tpsa
83.8
Logp
0.9289
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68767-61-3 | 5-BROMO-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: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: 5-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES: C1=CC2=C(C=C1Br)C(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 0.9289
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:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
5-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES:
C1=CC2=C(C=C1Br)C(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
0.9289
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: TETRAHYDRO-FURAN-2-CARBOXAMIDINE HOAC
SMILES: C1CC(C(=N)N)OC1
Tpsa: 59.1
Logp: 0.10137
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
TETRAHYDRO-FURAN-2-CARBOXAMIDINE HOAC
SMILES:
C1CC(C(=N)N)OC1
Tpsa:
59.1
Logp:
0.10137
H Acceptors:
2
H Donors:
2
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: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 3-Bromo-5-(trifluoromethyl)benzylamine
SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)CN
Tpsa: 26.02
Logp: 2.9266
H Acceptors: 1
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:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
3-Bromo-5-(trifluoromethyl)benzylamine
SMILES:
C1=C(C=C(C=C1C(F)(F)F)Br)CN
Tpsa:
26.02
Logp:
2.9266
H Acceptors:
1
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: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 4-chloro-2-methyl-pyridazine-3(2H)-one
SMILES: CN1C(=O)C(=CC=N1)Cl
Tpsa: 34.89
Logp: 0.4337
H Acceptors: 3
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:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
4-chloro-2-methyl-pyridazine-3(2H)-one
SMILES:
CN1C(=O)C(=CC=N1)Cl
Tpsa:
34.89
Logp:
0.4337
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0