CS-0466728
2-(1-((4-Methylbenzyl)thio)cyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 87242-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466728-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0466728-5g | In Stock | ₹ 52,955.00 |
CS-0466728 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
MFCD00080282
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₂S
Molecular Weight
278.41
Synonyms
S-4-METHYLBENZYL-PMP
SMILES
CC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O
Tpsa
37.3
Logp
4.40582
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87242-91-9 | Beta-(4-methylbenzylsulfanyl)-beta,beta-cyclopentamethylene-propionic acid | A2B Chem | ₹ 12,371.00 - ₹ 53,578.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00080282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂S
Molecular Weight: 278.41
Synonyms: S-4-METHYLBENZYL-PMP
SMILES: CC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O
Tpsa: 37.3
Logp: 4.40582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00080282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂S
Molecular Weight:
278.41
Synonyms:
S-4-METHYLBENZYL-PMP
SMILES:
CC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O
Tpsa:
37.3
Logp:
4.40582
H Acceptors:
2
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: (S)-etodolac
SMILES: CCC1=C2C(=CC=C1)C3=C([C@](CC)(CC(=O)O)OCC3)N2
Tpsa: 62.32
Logp: 3.383
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
(S)-etodolac
SMILES:
CCC1=C2C(=CC=C1)C3=C([C@](CC)(CC(=O)O)OCC3)N2
Tpsa:
62.32
Logp:
3.383
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23105804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-4-hydroxy-, 1,1-dimethylethyl ester, (3S,4S)
SMILES: CC(C)(C)OC(=O)N1C[C@H](CN)[C@@H](C1)O
Tpsa: 75.79
Logp: 0.1729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-4-hydroxy-, 1,1-dimethylethyl ester, (3S,4S)
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CN)[C@@H](C1)O
Tpsa:
75.79
Logp:
0.1729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11865356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-Glycine
SMILES: C1=C(C=CC(=C1)NCC(=O)O)C2=NC(=O)ON2
Tpsa: 108.22
Logp: 0.5264
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11865356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-Glycine
SMILES:
C1=C(C=CC(=C1)NCC(=O)O)C2=NC(=O)ON2
Tpsa:
108.22
Logp:
0.5264
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4