CS-0320575
2,3-Dihydro-1H-inden-1-yl acetate
Manufacturer: ChemScene
CAS Number: 26452-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320575-5g | In Stock | ₹ 39,785.40 |
CS-0320575 - 5g
In Stock
Quantity
1
Base Price: ₹ 39,785.40
GST (18%): ₹ 7,161.372
Total Price: ₹ 46,946.772
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
1-Acetoxyindan
SMILES
CC(=O)OC1CCC2=CC=CC=C21
Tpsa
26.3
Logp
2.237
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26452-98-2 | 1-Acetoxyindan | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1-Acetoxyindan
SMILES: CC(=O)OC1CCC2=CC=CC=C21
Tpsa: 26.3
Logp: 2.237
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1-Acetoxyindan
SMILES:
CC(=O)OC1CCC2=CC=CC=C21
Tpsa:
26.3
Logp:
2.237
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₂
Molecular Weight: 113.07
Synonyms: α-cyano-α-hydroxyimino-acetamide
SMILES: N#C/C(/C(N)=O)=N\O
Tpsa: 99.47
Logp: -1.17452
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₂
Molecular Weight:
113.07
Synonyms:
α-cyano-α-hydroxyimino-acetamide
SMILES:
N#C/C(/C(N)=O)=N\O
Tpsa:
99.47
Logp:
-1.17452
H Acceptors:
4
H Donors:
2
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Ethyl N-(4-chlorophenyl)carbamate
SMILES: CCOC(=O)NC1=CC=C(C=C1)Cl
Tpsa: 38.33
Logp: 2.9084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Ethyl N-(4-chlorophenyl)carbamate
SMILES:
CCOC(=O)NC1=CC=C(C=C1)Cl
Tpsa:
38.33
Logp:
2.9084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: 2-Methyl-4-(trifluoromethoxy)benzyl alcohol
SMILES: CC1=CC(=CC=C1CO)OC(F)(F)F
Tpsa: 29.46
Logp: 2.38592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
2-Methyl-4-(trifluoromethoxy)benzyl alcohol
SMILES:
CC1=CC(=CC=C1CO)OC(F)(F)F
Tpsa:
29.46
Logp:
2.38592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2