CS-0526557
Dipentyl succinate
Manufacturer: ChemScene
CAS Number: 645-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0526557-500g | In Stock | ₹ 77,346.24 |
CS-0526557 - 500g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆O₄
Molecular Weight
258.35
Synonyms
dipentyl butanedioate
SMILES
O=C(OCCCCC)CCC(OCCCCC)=O
Tpsa
52.6
Logp
3.2334
H Acceptors
4
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 645-69-2 | Dipentyl succinate | A2B Chem | ₹ 4,705.80 - ₹ 10,951.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
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: C₁₄H₂₆O₄
Molecular Weight: 258.35
Synonyms: dipentyl butanedioate
SMILES: O=C(OCCCCC)CCC(OCCCCC)=O
Tpsa: 52.6
Logp: 3.2334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₄
Molecular Weight:
258.35
Synonyms:
dipentyl butanedioate
SMILES:
O=C(OCCCCC)CCC(OCCCCC)=O
Tpsa:
52.6
Logp:
3.2334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 4-Methyl-4-furfurylthio-2-pentanone
SMILES: CC(CC(C)(SCC1=CC=CO1)C)=O
Tpsa: 30.21
Logp: 3.2705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
4-Methyl-4-furfurylthio-2-pentanone
SMILES:
CC(CC(C)(SCC1=CC=CO1)C)=O
Tpsa:
30.21
Logp:
3.2705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23701251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₅S
Molecular Weight: 207.20
Synonyms: o-Aminophenol sulfate
SMILES: O=S(=O)(O)O.OC=1C=CC=CC1N
Tpsa: 120.85
Logp: 0.3216
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₅S
Molecular Weight:
207.20
Synonyms:
o-Aminophenol sulfate
SMILES:
O=S(=O)(O)O.OC=1C=CC=CC1N
Tpsa:
120.85
Logp:
0.3216
H Acceptors:
4
H Donors:
4
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: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: o-Chlorophenyl o-aminobenzenesulphonate
SMILES: O=S(C1=CC=CC=C1N)(OC2=CC=CC=C2Cl)=O
Tpsa: 69.39
Logp: 2.6899
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:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
o-Chlorophenyl o-aminobenzenesulphonate
SMILES:
O=S(C1=CC=CC=C1N)(OC2=CC=CC=C2Cl)=O
Tpsa:
69.39
Logp:
2.6899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3