CS-0330457
5-Amino-1H-indazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 89939-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330457-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0330457-5g | In Stock | ₹ 4,98,489.00 |
CS-0330457 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄
Molecular Weight
158.16
Synonyms
None
SMILES
C1=CC2=C(C=C1N)C(=NN2)C#N
Tpsa
78.49
Logp
1.01678
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Amino-1H-indazole-3-carbonitrile / 50mg / 624167506 / 45R0188 / 97.000 / 89939-59-3 / MFCD07371583 / 158.164 / C8H6N4 | eMolecules | ₹ 20,437.07 | |
 | 89939-59-3 | 5-Amino-1h-indazole-3-carbonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: C1=CC2=C(C=C1N)C(=NN2)C#N
Tpsa: 78.49
Logp: 1.01678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N)C(=NN2)C#N
Tpsa:
78.49
Logp:
1.01678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₃
Molecular Weight: 241.63
Synonyms: 5-Chloro-1,3-dimethyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one
SMILES: CN1C2=C(C=C(C(=C2)Cl)[N+](=O)[O-])N(C)C1=O
Tpsa: 70.07
Logp: 1.4386
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₃
Molecular Weight:
241.63
Synonyms:
5-Chloro-1,3-dimethyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one
SMILES:
CN1C2=C(C=C(C(=C2)Cl)[N+](=O)[O-])N(C)C1=O
Tpsa:
70.07
Logp:
1.4386
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₃F₂NO₃S
Molecular Weight: 349.35
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)S(=O)(=O)C2=CNC3=CC(=C(C=C3C2=O)F)F
Tpsa: 67
Logp: 3.25594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₂NO₃S
Molecular Weight:
349.35
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)S(=O)(=O)C2=CNC3=CC(=C(C=C3C2=O)F)F
Tpsa:
67
Logp:
3.25594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃IO
Molecular Weight: 314.04
Synonyms: 1,1,1-Trifluoro-3-(4-iodophenyl)-2-propanone
SMILES: C1=C(C=CC(=C1)I)CC(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.9651
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃IO
Molecular Weight:
314.04
Synonyms:
1,1,1-Trifluoro-3-(4-iodophenyl)-2-propanone
SMILES:
C1=C(C=CC(=C1)I)CC(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.9651
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2