CS-0214633
Methyl 2-cyclohexyl-2-hydroxyphenylacetate
Manufacturer: ChemScene
CAS Number: 10399-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214633-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0214633-5g | In Stock | ₹ 7,529.28 |
| 25g | CS-0214633-25g | In Stock | ₹ 18,908.76 |
| 100g | CS-0214633-100g | In Stock | ₹ 37,988.64 |
CS-0214633 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95+%
MDL No
MFCD00269807
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₃
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(C(C1=CC=CC=C1)(C2CCCCC2)O)OC
Tpsa
46.53
Logp
2.6275
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oxybutynin Related Compound B United States Pharmacopeia (USP) Reference Standard | 10399-13-0 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | eMolecules Methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate | 10399-13-0 | MFCD00269807 | 1g | eMolecules | ₹ 8,236.86 | |
 | Oxybutynin Related Compound B | Supelco | ₹ 68,327.40 | |
| | Oxybutynin Related Compound B | Sigma Aldrich | ₹ 1,29,412.88 | |
 | 10399-13-0 | Methyl cyclohexylphenylglycolate | A2B Chem | ₹ 1,197.84 - ₹ 17,710.92 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00269807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(C(C1=CC=CC=C1)(C2CCCCC2)O)OC
Tpsa: 46.53
Logp: 2.6275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00269807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(C(C1=CC=CC=C1)(C2CCCCC2)O)OC
Tpsa:
46.53
Logp:
2.6275
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 2-Amino-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline
SMILES: NC1=NC=C2CC(C)(C)CCC2=N1
Tpsa: 51.8
Logp: 1.5737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
2-Amino-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline
SMILES:
NC1=NC=C2CC(C)(C)CCC2=N1
Tpsa:
51.8
Logp:
1.5737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 3-Ethynyl-3-ethyloxetane
SMILES: C#CC1(CC)COC1
Tpsa: 9.23
Logp: 1.0462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
3-Ethynyl-3-ethyloxetane
SMILES:
C#CC1(CC)COC1
Tpsa:
9.23
Logp:
1.0462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01321246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₆O₂
Molecular Weight: 272.14
Synonyms: 2,5-Bis(trifluoromethyl)phenylacetic acid
SMILES: C1=C(C=C(CC(=O)O)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 3.3513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₆O₂
Molecular Weight:
272.14
Synonyms:
2,5-Bis(trifluoromethyl)phenylacetic acid
SMILES:
C1=C(C=C(CC(=O)O)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
3.3513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2