CS-0592140
5,5-Difluoro-5,8-dihydro-6H-pyrano[3,4-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1391733-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0592140-1g | In Stock | ₹ 1,26,113.00 |
CS-0592140 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂N₃O
Molecular Weight
187.15
Synonyms
None
SMILES
C1C2=NC(=NC=C2C(CO1)(F)F)N
Tpsa
61.03
Logp
0.6808
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391733-01-9 | 5,5-Difluoro-6,8-dihydro-5H-pyrano[3,4-d]pyrimidin-2-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: C₇H₇F₂N₃O
Molecular Weight: 187.15
Synonyms: None
SMILES: C1C2=NC(=NC=C2C(CO1)(F)F)N
Tpsa: 61.03
Logp: 0.6808
H Acceptors: 4
H Donors: 1
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:
C₇H₇F₂N₃O
Molecular Weight:
187.15
Synonyms:
None
SMILES:
C1C2=NC(=NC=C2C(CO1)(F)F)N
Tpsa:
61.03
Logp:
0.6808
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: COC1=C2C=C3CCCC3=NC2=C(C=C1)OC
Tpsa: 31.35
Logp: 2.7407
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
COC1=C2C=C3CCCC3=NC2=C(C=C1)OC
Tpsa:
31.35
Logp:
2.7407
H Acceptors:
3
H Donors:
0
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: CC1=NC=C(C2=C1CC(=O)N2)Br
Tpsa: 41.99
Logp: 1.64712
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CC1=NC=C(C2=C1CC(=O)N2)Br
Tpsa:
41.99
Logp:
1.64712
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀FN₅O
Molecular Weight: 259.24
Synonyms: None
SMILES: CCC1=NNC(=O)C2=NN=C(N12)C3=CC=C(C=C3)F
Tpsa: 75.94
Logp: 1.1811
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:
C₁₂H₁₀FN₅O
Molecular Weight:
259.24
Synonyms:
None
SMILES:
CCC1=NNC(=O)C2=NN=C(N12)C3=CC=C(C=C3)F
Tpsa:
75.94
Logp:
1.1811
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2