CS-0363784
1-[5-(Acetyloxy)-1H-indazol-1-yl]ethanone
Manufacturer: ChemScene
CAS Number: 36174-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363784-1g | In Stock | ₹ 1,38,778.32 |
| 5g | CS-0363784-5g | In Stock | ₹ 4,15,479.36 |
CS-0363784 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,778.32
GST (18%): ₹ 24,980.098
Total Price: ₹ 1,63,758.418
Purity
95+%
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
1-Acetyl-1h-indazol-5-yl acetate
SMILES
CC(=O)N1C2=CC=C(C=C2C=N1)OC(=O)C
Tpsa
61.19
Logp
1.6217
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36174-07-9 | 1-Acetyl-1H-indazol-5-yl acetate | A2B Chem | ₹ 60,747.60 - ₹ 1,31,334.60 |
Related Products
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
Show Difference
Purity: 95+%
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: 1-Acetyl-1h-indazol-5-yl acetate
SMILES: CC(=O)N1C2=CC=C(C=C2C=N1)OC(=O)C
Tpsa: 61.19
Logp: 1.6217
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
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:
1-Acetyl-1h-indazol-5-yl acetate
SMILES:
CC(=O)N1C2=CC=C(C=C2C=N1)OC(=O)C
Tpsa:
61.19
Logp:
1.6217
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: N-Methyl-1,2,3,4-tetrahydroacridon-9
SMILES: CN1C2=CC=CC=C2C(=O)C3=C1CCCC3
Tpsa: 22
Logp: 2.4173
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
N-Methyl-1,2,3,4-tetrahydroacridon-9
SMILES:
CN1C2=CC=CC=C2C(=O)C3=C1CCCC3
Tpsa:
22
Logp:
2.4173
H Acceptors:
2
H Donors:
0
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: C₁₅H₈ClN
Molecular Weight: 237.68
Synonyms: 10-CHLORO-9-CYANOANTHRACENE
SMILES: C1=CC2=C(C#N)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa: 23.79
Logp: 4.51808
H Acceptors: 1
H Donors: 0
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:
C₁₅H₈ClN
Molecular Weight:
237.68
Synonyms:
10-CHLORO-9-CYANOANTHRACENE
SMILES:
C1=CC2=C(C#N)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa:
23.79
Logp:
4.51808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: 10-Oxoundecanoic acid ethyl ester
SMILES: CC(CCCCCCCCC(OCC)=O)=O
Tpsa: 43.37
Logp: 3.2593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
10-Oxoundecanoic acid ethyl ester
SMILES:
CC(CCCCCCCCC(OCC)=O)=O
Tpsa:
43.37
Logp:
3.2593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10