CS-0271968
3,5,7,8-Tetrahydro-2h-pyrano[4,3-d]pyrimidin-2-imine
Manufacturer: ChemScene
CAS Number: 1211486-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271968-1g | In Stock | ₹ 18,737.64 |
CS-0271968 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine
SMILES
C1COCC2=CNC(=N)N=C12
Tpsa
61.76
Logp
-0.03813
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211486-21-3 | 7,8-Dihydro-5h-pyrano[4,3-d]pyrimidin-2-amine | A2B Chem | ₹ 14,031.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine
SMILES: C1COCC2=CNC(=N)N=C12
Tpsa: 61.76
Logp: -0.03813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine
SMILES:
C1COCC2=CNC(=N)N=C12
Tpsa:
61.76
Logp:
-0.03813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: [3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES: C1COCCC1C2=NOC(=N2)CN
Tpsa: 74.17
Logp: 0.4223
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES:
C1COCCC1C2=NOC(=N2)CN
Tpsa:
74.17
Logp:
0.4223
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: C1COCCC1C2CC2N
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
C1COCCC1C2CC2N
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: [1-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]methanamine
SMILES: C1COCCC1N2C=C(CN)N=N2
Tpsa: 65.96
Logp: 0.0883
H Acceptors: 5
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
[1-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]methanamine
SMILES:
C1COCCC1N2C=C(CN)N=N2
Tpsa:
65.96
Logp:
0.0883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2