CS-0319552
Pentane-1,5-diyl diacetate
Manufacturer: ChemScene
CAS Number: 6963-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0319552-500g | In Stock | ₹ 18,053.16 |
CS-0319552 - 500g
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
Pentamethylene Diacetate
SMILES
CC(=O)OCCCCCOC(=O)C
Tpsa
52.6
Logp
1.2829
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6963-44-6 | 1,5-Diacetoxypentane | A2B Chem | ₹ 1,540.08 - ₹ 11,037.24 |
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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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Pentamethylene Diacetate
SMILES: CC(=O)OCCCCCOC(=O)C
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Pentamethylene Diacetate
SMILES:
CC(=O)OCCCCCOC(=O)C
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 4'-(beta-Chloroethyl)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)CCCl
Tpsa: 17.07
Logp: 2.6705
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
4'-(beta-Chloroethyl)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)CCCl
Tpsa:
17.07
Logp:
2.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 4-Chloro-N-(cyclopropylmethyl)aniline hydrochloride
SMILES: C1CC1CNC2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 3.1619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
4-Chloro-N-(cyclopropylmethyl)aniline hydrochloride
SMILES:
C1CC1CNC2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
3.1619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: 2-(2,4-dichlorophenoxy)butyric acid
SMILES: CCC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa: 46.53
Logp: 3.2354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
2-(2,4-dichlorophenoxy)butyric acid
SMILES:
CCC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa:
46.53
Logp:
3.2354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4