CS-0471448
5-Methyl-1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1690435-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471448-1g | In Stock | ₹ 73,410.48 |
CS-0471448 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,410.48
GST (18%): ₹ 13,213.886
Total Price: ₹ 86,624.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
None
SMILES
NC1=NN(CC2OCCCC2)C(C)=C1
Tpsa
53.07
Logp
1.34282
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1690435-27-8 | 5-Methyl-1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-3-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: NC1=NN(CC2OCCCC2)C(C)=C1
Tpsa: 53.07
Logp: 1.34282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
NC1=NN(CC2OCCCC2)C(C)=C1
Tpsa:
53.07
Logp:
1.34282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: CC(O)(C)CCN1C(C)=CC(N)=N1
Tpsa: 64.07
Logp: 0.93472
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CC(O)(C)CCN1C(C)=CC(N)=N1
Tpsa:
64.07
Logp:
0.93472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(C)C)C(N)=C1
Tpsa: 70.14
Logp: 1.2229
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(C)C)C(N)=C1
Tpsa:
70.14
Logp:
1.2229
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22550643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 5H,6H,7H,8H,9H-cyclohepta[c]pyridin-3-amine
SMILES: NC1=CC2=C(CCCCC2)C=N1
Tpsa: 38.91
Logp: 1.9327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22550643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
5H,6H,7H,8H,9H-cyclohepta[c]pyridin-3-amine
SMILES:
NC1=CC2=C(CCCCC2)C=N1
Tpsa:
38.91
Logp:
1.9327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0