CS-M3054
Methyl 5-(1H-indazol-3-yl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 353504-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3054-100mg | In Stock | ₹ 14,374.08 |
CS-M3054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
2-Furancarboxylic acid, 5-(1H-indazol-3-yl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(O1)C2=NNC3=CC=CC=C32
Tpsa
68.12
Logp
2.6095
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353504-12-8 | 2-Furancarboxylic acid, 5-(1H-indazol-3-yl)-, methyl ester | A2B Chem | ₹ 10,096.08 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2-Furancarboxylic acid, 5-(1H-indazol-3-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(O1)C2=NNC3=CC=CC=C32
Tpsa: 68.12
Logp: 2.6095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
2-Furancarboxylic acid, 5-(1H-indazol-3-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(O1)C2=NNC3=CC=CC=C32
Tpsa:
68.12
Logp:
2.6095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28897150
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₄S
Molecular Weight: 208.28
Synonyms: None
SMILES: C[C@H](OS(C)(=O)=O)C1CCOCC1
Tpsa: 52.6
Logp: 0.7777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28897150
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₄S
Molecular Weight:
208.28
Synonyms:
None
SMILES:
C[C@H](OS(C)(=O)=O)C1CCOCC1
Tpsa:
52.6
Logp:
0.7777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: 2(1H)-Pyridinone, 3-(aminomethyl)-4-methoxy-6-methyl-, hydrochloride
SMILES: NCC1=C(OC)C=C(C)NC1=O.[H]Cl
Tpsa: 68.11
Logp: 0.57242
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
2(1H)-Pyridinone, 3-(aminomethyl)-4-methoxy-6-methyl-, hydrochloride
SMILES:
NCC1=C(OC)C=C(C)NC1=O.[H]Cl
Tpsa:
68.11
Logp:
0.57242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₇N₃O₇
Molecular Weight: 609.75
Synonyms: L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(O)=O)OC)N(C([C@H](C(C)C)NC(C(C)(C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)=O)=O)C
Tpsa: 134.27
Logp: 4.8073
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₇N₃O₇
Molecular Weight:
609.75
Synonyms:
L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(O)=O)OC)N(C([C@H](C(C)C)NC(C(C)(C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)=O)=O)C
Tpsa:
134.27
Logp:
4.8073
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14