CS-0157307
1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1157012-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157307-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0157307-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0157307-1g | In Stock | ₹ 14,952.00 |
| 5g | CS-0157307-5g | In Stock | ₹ 74,671.00 |
| 10g | CS-0157307-10g | In Stock | ₹ 1,49,253.00 |
CS-0157307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD12087781
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-ylamine
SMILES
C1=C(N)N(C2CCOCC2)N=C1
Tpsa
53.07
Logp
0.8168
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-amine | 1157012-67-3 | MFCD12087781 | 100mg | eMolecules | ₹ 6,520.14 | |
 | 1H-Pyrazol-5-amine, 1-(tetrahydro-2H-pyran-4-yl)- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 97,633.00 | |
 | 1157012-67-3 | 1-(Tetrahydro-2h-pyran-4-yl)-1h-pyrazol-5-amine | A2B Chem | ₹ 3,560.00 - ₹ 12,015.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12087781
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-ylamine
SMILES: C1=C(N)N(C2CCOCC2)N=C1
Tpsa: 53.07
Logp: 0.8168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12087781
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-ylamine
SMILES:
C1=C(N)N(C2CCOCC2)N=C1
Tpsa:
53.07
Logp:
0.8168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FN₄
Molecular Weight: 128.11
Synonyms: 6-FLUORO-PYRIMIDINE-2,4-DIAMINE
SMILES: NC1=NC(N)=CC(F)=N1
Tpsa: 77.82
Logp: -0.2199
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FN₄
Molecular Weight:
128.11
Synonyms:
6-FLUORO-PYRIMIDINE-2,4-DIAMINE
SMILES:
NC1=NC(N)=CC(F)=N1
Tpsa:
77.82
Logp:
-0.2199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: None
SMILES: C1=C(F)N=CC(=C1C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 1.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
None
SMILES:
C1=C(F)N=CC(=C1C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
1.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₂N₃
Molecular Weight: 131.08
Synonyms: 4-AMINO-2,6-DIFLUOROPYRIMIDINE
SMILES: NC1=NC(F)=NC(F)=C1
Tpsa: 51.8
Logp: 0.337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₂N₃
Molecular Weight:
131.08
Synonyms:
4-AMINO-2,6-DIFLUOROPYRIMIDINE
SMILES:
NC1=NC(F)=NC(F)=C1
Tpsa:
51.8
Logp:
0.337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0