CS-0452945
Nonane-1,9-diyl diacetate
Manufacturer: ChemScene
CAS Number: 4944-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0452945-25g | In Stock | ₹ 1,56,106.00 |
CS-0452945 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,56,106.00
GST (18%): ₹ 28,099.08
Total Price: ₹ 1,84,205.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄O₄
Molecular Weight
244.33
Synonyms
1,9-Diacetoxynonane
SMILES
CC(=O)OCCCCCCCCCOC(=O)C
Tpsa
52.6
Logp
2.8433
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4944-60-9 | 1,9-Nonanediol diacetate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₄
Molecular Weight: 244.33
Synonyms: 1,9-Diacetoxynonane
SMILES: CC(=O)OCCCCCCCCCOC(=O)C
Tpsa: 52.6
Logp: 2.8433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₄
Molecular Weight:
244.33
Synonyms:
1,9-Diacetoxynonane
SMILES:
CC(=O)OCCCCCCCCCOC(=O)C
Tpsa:
52.6
Logp:
2.8433
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: (3-Bromo-2-methyl-phenyl)-methyl-amine
SMILES: CC1=C(C=CC=C1NC)Br
Tpsa: 12.03
Logp: 2.79922
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
(3-Bromo-2-methyl-phenyl)-methyl-amine
SMILES:
CC1=C(C=CC=C1NC)Br
Tpsa:
12.03
Logp:
2.79922
H Acceptors:
1
H Donors:
1
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: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: (3-Bromo-5-chloro-phenyl)-methyl-amine
SMILES: CNC1=CC(=CC(=C1)Cl)Br
Tpsa: 12.03
Logp: 3.1442
H Acceptors: 1
H Donors: 1
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:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
(3-Bromo-5-chloro-phenyl)-methyl-amine
SMILES:
CNC1=CC(=CC(=C1)Cl)Br
Tpsa:
12.03
Logp:
3.1442
H Acceptors:
1
H Donors:
1
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: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: 1-(4-Chloro-2-nitrophenyl)-3-carboxyazetidine
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CC(C2)C(=O)O
Tpsa: 83.68
Logp: 1.769
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:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
1-(4-Chloro-2-nitrophenyl)-3-carboxyazetidine
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CC(C2)C(=O)O
Tpsa:
83.68
Logp:
1.769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3