CS-0976472
6-Oxo-2-(thiazol-5-yl)-1,6-dihydropyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1513515-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0976472-5g | In Stock | ₹ 3,29,478.00 |
CS-0976472 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,478.00
GST (18%): ₹ 59,306.04
Total Price: ₹ 3,88,784.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₃S
Molecular Weight
223.21
Synonyms
None
SMILES
O=C(O)C1=CN=C(NC1=O)C=2SC=NC2
Tpsa
95.94
Logp
0.5916
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₈H₅N₃O₃S
Molecular Weight: 223.21
Synonyms: None
SMILES: O=C(O)C1=CN=C(NC1=O)C=2SC=NC2
Tpsa: 95.94
Logp: 0.5916
H Acceptors: 5
H Donors: 2
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:
C₈H₅N₃O₃S
Molecular Weight:
223.21
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(NC1=O)C=2SC=NC2
Tpsa:
95.94
Logp:
0.5916
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C1NC2=CC=C(OCC)C=C2C(CN)C1
Tpsa: 64.35
Logp: 1.4698
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C1NC2=CC=C(OCC)C=C2C(CN)C1
Tpsa:
64.35
Logp:
1.4698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₄O₂
Molecular Weight: 285.10
Synonyms: None
SMILES: O=C1C(Br)=CN=C(N1CC2=NON=C2C)C
Tpsa: 73.81
Logp: 1.05394
H Acceptors: 6
H Donors: 0
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:
C₉H₉BrN₄O₂
Molecular Weight:
285.10
Synonyms:
None
SMILES:
O=C1C(Br)=CN=C(N1CC2=NON=C2C)C
Tpsa:
73.81
Logp:
1.05394
H Acceptors:
6
H Donors:
0
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(O)C(C=1N=CN(C1)C)CC
Tpsa: 55.12
Logp: 0.9983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(O)C(C=1N=CN(C1)C)CC
Tpsa:
55.12
Logp:
0.9983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3