CS-0155244
1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 1053655-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155244-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0155244-5g | In Stock | ₹ 20,192.16 |
CS-0155244 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
MFCD10699168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
4-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
SMILES
C1CCOC(C1)N2C3=CC=CC(=C3C=N2)N
Tpsa
53.07
Logp
2.3176
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-1-(tetrahydropyranyl)-1h-indazole | 1053655-57-4 | 5G | Purity: 95% | eMolecules | ₹ 28,967.19 | |
 | 1053655-57-4 | 4-Amino-1-(tetrahydropyranyl)-1h-indazole | A2B Chem | ₹ 4,278.00 - ₹ 33,453.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD10699168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 4-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
SMILES: C1CCOC(C1)N2C3=CC=CC(=C3C=N2)N
Tpsa: 53.07
Logp: 2.3176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10699168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
4-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
SMILES:
C1CCOC(C1)N2C3=CC=CC(=C3C=N2)N
Tpsa:
53.07
Logp:
2.3176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12964278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O
Molecular Weight: 253.69
Synonyms: None
SMILES: C1CCOC(C1)N2C=NC3=C(N)N=C(Cl)N=C32
Tpsa: 78.85
Logp: 1.761
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12964278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O
Molecular Weight:
253.69
Synonyms:
None
SMILES:
C1CCOC(C1)N2C=NC3=C(N)N=C(Cl)N=C32
Tpsa:
78.85
Logp:
1.761
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17926170
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 3H-Azepin-3-one,hexahydro-,hydrochloride
SMILES: C1CCNCC(=O)C1.Cl
Tpsa: 29.1
Logp: 0.7508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17926170
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
3H-Azepin-3-one,hexahydro-,hydrochloride
SMILES:
C1CCNCC(=O)C1.Cl
Tpsa:
29.1
Logp:
0.7508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09026499
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
SMILES: C1CCNC2=C(C1)C=CC(=C2)Br
Tpsa: 12.03
Logp: 3.1973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09026499
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
SMILES:
C1CCNC2=C(C1)C=CC(=C2)Br
Tpsa:
12.03
Logp:
3.1973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0