CS-0512680
2-Amino-7-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1782248-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512680-1g | In Stock | ₹ 4,04,099.88 |
CS-0512680 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,04,099.88
GST (18%): ₹ 72,737.978
Total Price: ₹ 4,76,837.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₄O
Molecular Weight
248.21
Synonyms
None
SMILES
O=C1C2=C(CN(CC(F)(F)F)CC2)N=C(N)N1
Tpsa
75.01
Logp
0.2725
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782248-28-5 | 2-Amino-7-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one | A2B Chem | -- |
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
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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: C₉H₁₁F₃N₄O
Molecular Weight: 248.21
Synonyms: None
SMILES: O=C1C2=C(CN(CC(F)(F)F)CC2)N=C(N)N1
Tpsa: 75.01
Logp: 0.2725
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁F₃N₄O
Molecular Weight:
248.21
Synonyms:
None
SMILES:
O=C1C2=C(CN(CC(F)(F)F)CC2)N=C(N)N1
Tpsa:
75.01
Logp:
0.2725
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 5-(Oxan-4-yl)-1,2-oxazole-3-carboxylic acid
SMILES: O=C(C1=NOC(C2CCOCC2)=C1)O
Tpsa: 72.56
Logp: 1.2668
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
5-(Oxan-4-yl)-1,2-oxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC(C2CCOCC2)=C1)O
Tpsa:
72.56
Logp:
1.2668
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3-(4-methylphenoxy)aniline
SMILES: NC1=CC=CC(OC2=CC=C(C)C=C2)=C1
Tpsa: 35.25
Logp: 3.36952
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3-(4-methylphenoxy)aniline
SMILES:
NC1=CC=CC(OC2=CC=C(C)C=C2)=C1
Tpsa:
35.25
Logp:
3.36952
H Acceptors:
2
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: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: None
SMILES: NC1(C2=C3C=CC(Br)=CC3=CC=C2)CC1
Tpsa: 26.02
Logp: 3.5501
H Acceptors: 1
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:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
None
SMILES:
NC1(C2=C3C=CC(Br)=CC3=CC=C2)CC1
Tpsa:
26.02
Logp:
3.5501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1