CS-0070768
3,6-Dimethyl-4-oxo-3H,4H-furo[2,3-d]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 872319-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070768-50mg | In Stock | ₹ 15,315.24 |
| 100mg | CS-0070768-100mg | In Stock | ₹ 22,758.96 |
| 250mg | CS-0070768-250mg | In Stock | ₹ 32,427.24 |
| 500mg | CS-0070768-500mg | In Stock | ₹ 50,993.76 |
| 1g | CS-0070768-1g | In Stock | ₹ 65,453.40 |
| 5g | CS-0070768-5g | In Stock | ₹ 1,70,007.72 |
| 10g | CS-0070768-10g | In Stock | ₹ 2,42,220.36 |
CS-0070768 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
97%
MDL No
MFCD07339362
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
3,6-DIMETHYL-4-OXO-3,4-DIHYDROFURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID
SMILES
O=C1C(C(C(O)=O)=C2C)=C(O2)N=CN1C
Tpsa
85.33
Logp
0.53312
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872319-72-7 | 3,6-Dimethyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid | A2B Chem | ₹ 23,272.32 - ₹ 2,07,311.88 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: MFCD07339362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 3,6-DIMETHYL-4-OXO-3,4-DIHYDROFURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID
SMILES: O=C1C(C(C(O)=O)=C2C)=C(O2)N=CN1C
Tpsa: 85.33
Logp: 0.53312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07339362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
3,6-DIMETHYL-4-OXO-3,4-DIHYDROFURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID
SMILES:
O=C1C(C(C(O)=O)=C2C)=C(O2)N=CN1C
Tpsa:
85.33
Logp:
0.53312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE
SMILES: ClC1=NN=C2C(CCC2)=C1
Tpsa: 25.78
Logp: 1.6187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE
SMILES:
ClC1=NN=C2C(CCC2)=C1
Tpsa:
25.78
Logp:
1.6187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07681959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN₃
Molecular Weight: 237.66
Synonyms: N-(4-fluorobenzyl)-6-chloropyridazin-3-amine
SMILES: ClC1=CC=C(NCC2=CC=C(C=C2)F)N=N1
Tpsa: 37.81
Logp: 2.8812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07681959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN₃
Molecular Weight:
237.66
Synonyms:
N-(4-fluorobenzyl)-6-chloropyridazin-3-amine
SMILES:
ClC1=CC=C(NCC2=CC=C(C=C2)F)N=N1
Tpsa:
37.81
Logp:
2.8812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00020035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Salicylicacidisobutylester; Isobutyl salicylate
SMILES: O=C(OCC(C)C)C1=CC=CC=C1O
Tpsa: 46.53
Logp: 2.205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00020035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Salicylicacidisobutylester; Isobutyl salicylate
SMILES:
O=C(OCC(C)C)C1=CC=CC=C1O
Tpsa:
46.53
Logp:
2.205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3