CS-0215366
1h-Indazole-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1086392-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215366-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0215366-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0215366-500mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0215366-1g | In Stock | ₹ 18,737.64 |
| 5g | CS-0215366-5g | In Stock | ₹ 54,416.16 |
| 10g | CS-0215366-10g | In Stock | ₹ 80,939.76 |
CS-0215366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
1H-Indazole-4-carboxylic acid hydrazide
SMILES
C1=CC(=C2C=NNC2=C1)C(=O)NN
Tpsa
83.8
Logp
0.1664
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1H-Indazole-4-carboxylic acid hydrazide / 50mg / 525297748 / 45R0351 / 98.000 / 1086392-16-6 / MFCD11506090 / 176.179 / C8H8N4O | eMolecules | ₹ 14,735.14 | |
 | 1H-Indazole-4-carbohydrazide | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 20,277.72 | |
 | 1086392-16-6 | 1H-Indazole-4-carbohydrazide | A2B Chem | ₹ 10,096.08 - ₹ 27,122.52 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1H-Indazole-4-carboxylic acid hydrazide
SMILES: C1=CC(=C2C=NNC2=C1)C(=O)NN
Tpsa: 83.8
Logp: 0.1664
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1H-Indazole-4-carboxylic acid hydrazide
SMILES:
C1=CC(=C2C=NNC2=C1)C(=O)NN
Tpsa:
83.8
Logp:
0.1664
H Acceptors:
3
H Donors:
3
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo-
SMILES: N#CCC1C2=CC=CC=C2NC1=O
Tpsa: 52.89
Logp: 1.63598
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo-
SMILES:
N#CCC1C2=CC=CC=C2NC1=O
Tpsa:
52.89
Logp:
1.63598
H Acceptors:
2
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 7-quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
SMILES: CN1CCCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 1.6512
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
7-quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
SMILES:
CN1CCCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
1.6512
H Acceptors:
2
H Donors:
1
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-(2-furyl)isonicotinic acid
SMILES: C1=COC(=C1)C2=NC=CC(=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-(2-furyl)isonicotinic acid
SMILES:
C1=COC(=C1)C2=NC=CC(=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2