CS-0544694
N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 860650-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544694-5g | In Stock | ₹ 1,46,906.52 |
CS-0544694 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₂
Molecular Weight
241.25
Synonyms
None
SMILES
CC1=CC2=C(C=C1NC(=O)C3=CC=CO3)C=NN2
Tpsa
70.92
Logp
2.71662
H Acceptors
3
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
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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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: CC1=CC2=C(C=C1NC(=O)C3=CC=CO3)C=NN2
Tpsa: 70.92
Logp: 2.71662
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1NC(=O)C3=CC=CO3)C=NN2
Tpsa:
70.92
Logp:
2.71662
H Acceptors:
3
H Donors:
2
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: C₂₂H₁₇NO₂S
Molecular Weight: 359.44
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC4=C(C3=O)C=C(C=C4)C
Tpsa: 46.17
Logp: 5.28384
H Acceptors: 3
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:
C₂₂H₁₇NO₂S
Molecular Weight:
359.44
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC4=C(C3=O)C=C(C=C4)C
Tpsa:
46.17
Logp:
5.28384
H Acceptors:
3
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: C₂₁H₁₄ClNO₂S
Molecular Weight: 379.86
Synonyms: None
SMILES: CC1=CC2=C(C=C1)SC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl
Tpsa: 46.17
Logp: 5.62882
H Acceptors: 3
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:
C₂₁H₁₄ClNO₂S
Molecular Weight:
379.86
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)SC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl
Tpsa:
46.17
Logp:
5.62882
H Acceptors:
3
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-hydroxy-9-methylpyrido[1,2-a]pyrimidin-2-one
SMILES: O=C1N=C(C(C)=CC=C2)N2C(O)=C1
Tpsa: 54.6
Logp: 0.70852
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-hydroxy-9-methylpyrido[1,2-a]pyrimidin-2-one
SMILES:
O=C1N=C(C(C)=CC=C2)N2C(O)=C1
Tpsa:
54.6
Logp:
0.70852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0