CS-0484093
9-Amino-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1375471-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484093-5g | In Stock | ₹ 2,63,353.68 |
CS-0484093 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,353.68
GST (18%): ₹ 47,403.662
Total Price: ₹ 3,10,757.342
Purity
98%
MDL No
MFCD21602599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
10-amino-6-thia-1,8-diazatricyclo[7.4.0.03,?]trideca-3(7),4,8-trien-2-one
SMILES
NC1CCCN2C(=O)C3=C(SC=C3)N=C12
Tpsa
60.91
Logp
1.2516
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375471-62-7 | 10-amino-6-thia-1,8-diazatricyclo[7.4.0.0,3,7]trideca-3(7),4,8-trien-2-one | A2B Chem | -- |
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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: MFCD21602599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 10-amino-6-thia-1,8-diazatricyclo[7.4.0.03,?]trideca-3(7),4,8-trien-2-one
SMILES: NC1CCCN2C(=O)C3=C(SC=C3)N=C12
Tpsa: 60.91
Logp: 1.2516
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
10-amino-6-thia-1,8-diazatricyclo[7.4.0.03,?]trideca-3(7),4,8-trien-2-one
SMILES:
NC1CCCN2C(=O)C3=C(SC=C3)N=C12
Tpsa:
60.91
Logp:
1.2516
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14615193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃OS
Molecular Weight: 191.21
Synonyms: 2-(Pyrimidin-2-yl)-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=CN=C(S1)C1=NC=CC=N1
Tpsa: 55.74
Logp: 1.4126
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14615193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃OS
Molecular Weight:
191.21
Synonyms:
2-(Pyrimidin-2-yl)-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(S1)C1=NC=CC=N1
Tpsa:
55.74
Logp:
1.4126
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21602585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: None
SMILES: CC1=C2N=C3C(Br)CCN3C(=O)C2=CC=C1
Tpsa: 34.89
Logp: 2.54462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
None
SMILES:
CC1=C2N=C3C(Br)CCN3C(=O)C2=CC=C1
Tpsa:
34.89
Logp:
2.54462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21602573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: None
SMILES: NC1CCN2C1=NC1=CC(=CC=C1C2=O)[N+]([O-])=O
Tpsa: 104.05
Logp: 0.7082
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21602573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
None
SMILES:
NC1CCN2C1=NC1=CC(=CC=C1C2=O)[N+]([O-])=O
Tpsa:
104.05
Logp:
0.7082
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1