CS-0448751
Methyl 2-acetyl-2H-indazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1858255-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448751-1g | In Stock | ₹ 27,293.64 |
CS-0448751 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,293.64
GST (18%): ₹ 4,912.855
Total Price: ₹ 32,206.495
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
2H-Indazole-6-carboxylic acid, 2-acetyl-, methyl ester
SMILES
CC(=O)N1C=C2C=CC(=CC2=N1)C(=O)OC
Tpsa
61.19
Logp
1.483
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858255-36-3 | Methyl 2-acetyl-2H-indazole-6-carboxylate | A2B Chem | -- |
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2H-Indazole-6-carboxylic acid, 2-acetyl-, methyl ester
SMILES: CC(=O)N1C=C2C=CC(=CC2=N1)C(=O)OC
Tpsa: 61.19
Logp: 1.483
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2H-Indazole-6-carboxylic acid, 2-acetyl-, methyl ester
SMILES:
CC(=O)N1C=C2C=CC(=CC2=N1)C(=O)OC
Tpsa:
61.19
Logp:
1.483
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: Benzoic acid, 2,3,5-trifluoro-4-(4-methyl-1-piperazinyl)-, methyl ester
SMILES: CN1CCN(CC1)C2=C(C=C(C(=C2F)F)C(=O)OC)F
Tpsa: 32.78
Logp: 1.6423
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
Benzoic acid, 2,3,5-trifluoro-4-(4-methyl-1-piperazinyl)-, methyl ester
SMILES:
CN1CCN(CC1)C2=C(C=C(C(=C2F)F)C(=O)OC)F
Tpsa:
32.78
Logp:
1.6423
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: None
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)N3CC(CC3=O)C(=O)O
Tpsa: 70.5
Logp: 2.55602
H Acceptors: 4
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:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
None
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)N3CC(CC3=O)C(=O)O
Tpsa:
70.5
Logp:
2.55602
H Acceptors:
4
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: C₁₈H₂₆OSi₂
Molecular Weight: 314.57
Synonyms: {me2(4-toy)Si}2O
SMILES: CC1=CC=C(C=C1)[Si](C)(C)O[Si](C)(C)C2=CC=C(C)C=C2
Tpsa: 9.23
Logp: 3.84444
H Acceptors: 1
H Donors: 0
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:
C₁₈H₂₆OSi₂
Molecular Weight:
314.57
Synonyms:
{me2(4-toy)Si}2O
SMILES:
CC1=CC=C(C=C1)[Si](C)(C)O[Si](C)(C)C2=CC=C(C)C=C2
Tpsa:
9.23
Logp:
3.84444
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4