CS-0338997
6-((Tetrahydro-2H-pyran-4-yl)methoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1180133-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338997-1g | In Stock | ₹ 23,614.56 |
CS-0338997 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
C1=CC(=NC=C1N)OCC2CCOCC2
Tpsa
57.37
Logp
1.4692
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1180133-66-7 | 6-(Tetrahydro-2H-pyran-4-ylmethoxy)pyridin-3-amine | A2B Chem | ₹ 76,747.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: C1=CC(=NC=C1N)OCC2CCOCC2
Tpsa: 57.37
Logp: 1.4692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
C1=CC(=NC=C1N)OCC2CCOCC2
Tpsa:
57.37
Logp:
1.4692
H Acceptors:
4
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: CC(NC1=CC=C(C2=CN3C(SC=C3)=N2)C=C1)=O
Tpsa: 46.4
Logp: 3.0212
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC(NC1=CC=C(C2=CN3C(SC=C3)=N2)C=C1)=O
Tpsa:
46.4
Logp:
3.0212
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: C=CC(NC(C1=CC=C(C)C=C1)C)=O
Tpsa: 29.1
Logp: 2.35822
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
C=CC(NC(C1=CC=C(C)C=C1)C)=O
Tpsa:
29.1
Logp:
2.35822
H Acceptors:
1
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: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: N-[(3-chlorophenyl)methyl]-5-methyl-1H-1,2,4-triazol-3-amine
SMILES: CC1=NNC(NCC2=CC=CC(Cl)=C2)=N1
Tpsa: 53.6
Logp: 2.37862
H Acceptors: 3
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:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
N-[(3-chlorophenyl)methyl]-5-methyl-1H-1,2,4-triazol-3-amine
SMILES:
CC1=NNC(NCC2=CC=CC(Cl)=C2)=N1
Tpsa:
53.6
Logp:
2.37862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3