CS-0362574
Pentyl hexanoate
Manufacturer: ChemScene
CAS Number: 540-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0362574-100g | In Stock | ₹ 6,160.32 |
| 500g | CS-0362574-500g | In Stock | ₹ 21,561.12 |
CS-0362574 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₂
Molecular Weight
186.29
Synonyms
n-Caproic acid n-amyl ester
SMILES
CCCCCC(=O)OCCCCC
Tpsa
26.3
Logp
3.3001
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540-07-8 | Pentyl hexanoate | A2B Chem | ₹ 1,540.08 - ₹ 24,127.92 |
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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: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: n-Caproic acid n-amyl ester
SMILES: CCCCCC(=O)OCCCCC
Tpsa: 26.3
Logp: 3.3001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
n-Caproic acid n-amyl ester
SMILES:
CCCCCC(=O)OCCCCC
Tpsa:
26.3
Logp:
3.3001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₉F₅O₃S
Molecular Weight: 400.32
Synonyms: Pentafluorophenyl 4-phenylbenzene-1-sulfonate
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa: 43.37
Logp: 4.8168
H Acceptors: 3
H Donors: 0
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:
C₁₈H₉F₅O₃S
Molecular Weight:
400.32
Synonyms:
Pentafluorophenyl 4-phenylbenzene-1-sulfonate
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa:
43.37
Logp:
4.8168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄F₈O₃S
Molecular Weight: 392.22
Synonyms: Benzenesulfonic acid, 2-(trifluoromethyl)-, pentafluorophenyl ester
SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 4.1686
H Acceptors: 3
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:
C₁₃H₄F₈O₃S
Molecular Weight:
392.22
Synonyms:
Benzenesulfonic acid, 2-(trifluoromethyl)-, pentafluorophenyl ester
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
4.1686
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅F₅O₃S
Molecular Weight: 394.36
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2,3,4,5,6-pentamethylbenzenesulfonate
SMILES: CC1=C(C)C(=C(C(=C1C)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa: 43.37
Logp: 4.6919
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅F₅O₃S
Molecular Weight:
394.36
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2,3,4,5,6-pentamethylbenzenesulfonate
SMILES:
CC1=C(C)C(=C(C(=C1C)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa:
43.37
Logp:
4.6919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3