CS-0120134
5-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1000896-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120134-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0120134-250mg | In Stock | ₹ 13,350.00 |
| 500mg | CS-0120134-500mg | In Stock | ₹ 21,627.00 |
| 1g | CS-0120134-1g | In Stock | ₹ 27,501.00 |
| 2.5g | CS-0120134-2.5g | In Stock | ₹ 63,902.00 |
| 5g | CS-0120134-5g | In Stock | ₹ 1,24,422.00 |
| 10g | CS-0120134-10g | In Stock | ₹ 2,45,284.00 |
CS-0120134 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD20502055
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
NC1=NNC(C2CCOCC2)=C1
Tpsa
63.93
Logp
0.8859
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazol-3-amine, 5-(tetrahydro-2H-pyran-4-yl)- | Aaron Chemicals LLC | ₹ 7,832.00 - ₹ 26,433.00 | |
 | 1000896-69-4 | 1H-Pyrazol-3-amine, 5-(tetrahydro-2H-pyran-4-yl)- | A2B Chem | ₹ 5,607.00 - ₹ 44,767.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20502055
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: NC1=NNC(C2CCOCC2)=C1
Tpsa: 63.93
Logp: 0.8859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20502055
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
NC1=NNC(C2CCOCC2)=C1
Tpsa:
63.93
Logp:
0.8859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD34368523
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂N₄O₅S
Molecular Weight: 488.60
Synonyms: None
SMILES: O=C(N(C[C@@H]1O)[C@@H](C1)C(NCC(C=CC(C(SC=N2)=C2C)=C3)=C3O)=O)[C@H](C(C)(C)C)NC(C)=O
Tpsa: 131.86
Logp: 1.95292
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD34368523
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂N₄O₅S
Molecular Weight:
488.60
Synonyms:
None
SMILES:
O=C(N(C[C@@H]1O)[C@@H](C1)C(NCC(C=CC(C(SC=N2)=C2C)=C3)=C3O)=O)[C@H](C(C)(C)C)NC(C)=O
Tpsa:
131.86
Logp:
1.95292
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00005479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆OS
Molecular Weight: 102.15
Synonyms: γ-thiobutyrolactone
SMILES: O=C1CCCS1
Tpsa: 17.07
Logp: 1.04
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆OS
Molecular Weight:
102.15
Synonyms:
γ-thiobutyrolactone
SMILES:
O=C1CCCS1
Tpsa:
17.07
Logp:
1.04
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00270594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₉
Molecular Weight: 383.78
Synonyms: 2-AMino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
SMILES: N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O.Cl[H]
Tpsa: 140.45
Logp: -0.55
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00270594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₉
Molecular Weight:
383.78
Synonyms:
2-AMino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
SMILES:
N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O.Cl[H]
Tpsa:
140.45
Logp:
-0.55
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5