CS-0169622
3-Phenyl-1H-indazol-5-amine
Manufacturer: ChemScene
CAS Number: 395099-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0169622-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0169622-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0169622-5g | In Stock | ₹ 45,346.80 |
| 25g | CS-0169622-25g | In Stock | ₹ 2,05,771.80 |
CS-0169622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95+%
MDL No
MFCD09261133
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
5-AMINO-3-PHENYL-1H-INDAZOLE
SMILES
NC1=CC2=C(NN=C2C3=CC=CC=C3)C=C1
Tpsa
54.7
Logp
2.8121
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 395099-05-5 | 3-Phenyl-1H-indazol-5-amine | A2B Chem | ₹ 8,299.32 - ₹ 2,24,252.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD09261133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 5-AMINO-3-PHENYL-1H-INDAZOLE
SMILES: NC1=CC2=C(NN=C2C3=CC=CC=C3)C=C1
Tpsa: 54.7
Logp: 2.8121
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09261133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
5-AMINO-3-PHENYL-1H-INDAZOLE
SMILES:
NC1=CC2=C(NN=C2C3=CC=CC=C3)C=C1
Tpsa:
54.7
Logp:
2.8121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28363773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: None
SMILES: CN1N=CC2=C1C=C(Cl)N=C2Cl
Tpsa: 30.71
Logp: 2.2751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28363773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
None
SMILES:
CN1N=CC2=C1C=C(Cl)N=C2Cl
Tpsa:
30.71
Logp:
2.2751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22383646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate,hydrochloride
SMILES: CC(C)(C)OC(NC[C@@H]1CC[C@H](CC1)N)=O.Cl
Tpsa: 64.35
Logp: 2.4504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22383646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate,hydrochloride
SMILES:
CC(C)(C)OC(NC[C@@H]1CC[C@H](CC1)N)=O.Cl
Tpsa:
64.35
Logp:
2.4504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00235945
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: tert-Butyl [(1S)-2-hydroxy-1-[[(phenylmethyl)oxy]methyl]ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)COCC1=CC=CC=C1
Tpsa: 67.79
Logp: 2.0888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00235945
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
tert-Butyl [(1S)-2-hydroxy-1-[[(phenylmethyl)oxy]methyl]ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)COCC1=CC=CC=C1
Tpsa:
67.79
Logp:
2.0888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6