CS-0678682
Methyl 4-oxo-4,6-dihydropyrimido[1,2-b]indazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 92663-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678682-5g | In Stock | ₹ 3,04,825.00 |
CS-0678682 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,825.00
GST (18%): ₹ 54,868.50
Total Price: ₹ 3,59,693.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₃
Molecular Weight
243.22
Synonyms
None
SMILES
O=C(OC)C1=CC(=O)N2N=C3C=CC=CC3=C2N1
Tpsa
76.46
Logp
0.9624
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92663-36-0 | Methyl 4-oxo-1,4-dihydropyrimido[1,2-b]indazole-2-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: O=C(OC)C1=CC(=O)N2N=C3C=CC=CC3=C2N1
Tpsa: 76.46
Logp: 0.9624
H Acceptors: 5
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(=O)N2N=C3C=CC=CC3=C2N1
Tpsa:
76.46
Logp:
0.9624
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃O₂
Molecular Weight: 308.13
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)NC2=NC=C(C=N2)Br
Tpsa: 64.11
Logp: 2.7693
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09909708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN₃O₂
Molecular Weight:
308.13
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)NC2=NC=C(C=N2)Br
Tpsa:
64.11
Logp:
2.7693
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FIO
Molecular Weight: 280.08
Synonyms: None
SMILES: C1=CC(=CC=C1[C@H](CCI)O)F
Tpsa: 20.23
Logp: 2.6842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FIO
Molecular Weight:
280.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1[C@H](CCI)O)F
Tpsa:
20.23
Logp:
2.6842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₁NO₂SSi
Molecular Weight: 305.55
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@H](C=C)N[S@@](=O)C(C)(C)C
Tpsa: 38.33
Logp: 3.6146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₁NO₂SSi
Molecular Weight:
305.55
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H](C=C)N[S@@](=O)C(C)(C)C
Tpsa:
38.33
Logp:
3.6146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6