CS-0580688
2-Cyclopentylhexanoic acid
Manufacturer: ChemScene
CAS Number: 5623-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0580688-250g | In Stock | ₹ 1,00,276.32 |
CS-0580688 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,00,276.32
GST (18%): ₹ 18,049.738
Total Price: ₹ 1,18,326.058
Purity
98%
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
2-CYCLOPENTYL-N-HEXANOIC ACID
SMILES
CCCCC(C1CCCC1)C(=O)O
Tpsa
37.3
Logp
3.0676
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5623-89-2 | 2-Cyclopentyl hexanoic acid | A2B Chem | -- |
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2-CYCLOPENTYL-N-HEXANOIC ACID
SMILES: CCCCC(C1CCCC1)C(=O)O
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2-CYCLOPENTYL-N-HEXANOIC ACID
SMILES:
CCCCC(C1CCCC1)C(=O)O
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 3-Chloro-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 3.87942
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
3-Chloro-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
3.87942
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₄S
Molecular Weight: 360.31
Synonyms: 2-(((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)AMINO)BENZAMIDE
SMILES: C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 98.49
Logp: 2.4849
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁F₃N₂O₄S
Molecular Weight:
360.31
Synonyms:
2-(((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)AMINO)BENZAMIDE
SMILES:
C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
98.49
Logp:
2.4849
H Acceptors:
4
H Donors:
2
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: C₂₀H₂₅NO₂S
Molecular Weight: 343.48
Synonyms: 6-Methyl-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
Tpsa: 37.38
Logp: 4.43402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₂S
Molecular Weight:
343.48
Synonyms:
6-Methyl-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
Tpsa:
37.38
Logp:
4.43402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2