CS-0163034
Pentyl cyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 959026-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163034-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0163034-250mg | In Stock | ₹ 22,245.60 |
| 1g | CS-0163034-1g | In Stock | ₹ 54,501.72 |
| 5g | CS-0163034-5g | In Stock | ₹ 1,80,702.72 |
CS-0163034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
Cyclopentanecarboxylic acid, pentyl ester
SMILES
O=C(C1CCCC1)OCCCCC
Tpsa
26.3
Logp
2.91
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopentanecarboxylic acid, pentyl ester | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 23,700.12 |
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
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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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Cyclopentanecarboxylic acid, pentyl ester
SMILES: O=C(C1CCCC1)OCCCCC
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Cyclopentanecarboxylic acid, pentyl ester
SMILES:
O=C(C1CCCC1)OCCCCC
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00066511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₁N₃O₆
Molecular Weight: 561.75
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCCCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 125.99
Logp: 6.3024
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00066511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₁N₃O₆
Molecular Weight:
561.75
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCCCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
125.99
Logp:
6.3024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: (2,4-dichlorophenyl) butanoate
SMILES: CCCC(OC1=CC=C(Cl)C=C1Cl)=O
Tpsa: 26.3
Logp: 3.6989
H Acceptors: 2
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
(2,4-dichlorophenyl) butanoate
SMILES:
CCCC(OC1=CC=C(Cl)C=C1Cl)=O
Tpsa:
26.3
Logp:
3.6989
H Acceptors:
2
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: C₁₂H₃₄Cl₂N₂O₂
Molecular Weight: 309.32
Synonyms: Hexamethonium chloride dihydrate
SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[H]O[H].[H]O[H].[Cl-].[Cl-]
Tpsa: 63
Logp: -5.6822
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₄Cl₂N₂O₂
Molecular Weight:
309.32
Synonyms:
Hexamethonium chloride dihydrate
SMILES:
C[N+](C)(C)CCCCCC[N+](C)(C)C.[H]O[H].[H]O[H].[Cl-].[Cl-]
Tpsa:
63
Logp:
-5.6822
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7