CS-0671937
Ethyl 1-acetyl-1h-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 78155-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671937-5g | In Stock | ₹ 2,09,061.00 |
CS-0671937 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,061.00
GST (18%): ₹ 37,630.98
Total Price: ₹ 2,46,691.98
Purity
98%
MDL No
MFCD27964900
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
CCOC(=O)C1=NN(C2=CC=CC=C21)C(=O)C
Tpsa
61.19
Logp
1.8731
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78155-12-1 | Ethyl 1-acetyl-1H-indazole-3-carboxylate | A2B Chem | -- |
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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: MFCD27964900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CCOC(=O)C1=NN(C2=CC=CC=C21)C(=O)C
Tpsa: 61.19
Logp: 1.8731
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27964900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C21)C(=O)C
Tpsa:
61.19
Logp:
1.8731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11187269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: C1COCCN1CCNC2=CC=CC=C2N
Tpsa: 50.52
Logp: 1.0129
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11187269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
C1COCCN1CCNC2=CC=CC=C2N
Tpsa:
50.52
Logp:
1.0129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: CC(=O)NC1=CC(=CN=C1)O
Tpsa: 62.22
Logp: 0.7456
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=CN=C1)O
Tpsa:
62.22
Logp:
0.7456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13704362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNOS
Molecular Weight: 261.73
Synonyms: None
SMILES: C1=CC2=C(C=C1N)C(=O)C3=C(S2)C=CC(=C3)Cl
Tpsa: 43.09
Logp: 3.6503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13704362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNOS
Molecular Weight:
261.73
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N)C(=O)C3=C(S2)C=CC(=C3)Cl
Tpsa:
43.09
Logp:
3.6503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0