CS-0329311
Methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 1209-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329311-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0329311-1g | In Stock | ₹ 26,967.00 |
| 5g | CS-0329311-5g | In Stock | ₹ 89,267.00 |
CS-0329311 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
α-Cyclobutyl-α-hydroxybenzeneacetic acid methyl ester
SMILES
COC(=O)C(C1=CC=CC=C1)(C2CCC2)O
Tpsa
46.53
Logp
1.8473
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209-31-0 | Methyl cyclobutyl(hydroxy)phenylacetate | A2B Chem | ₹ 12,638.00 - ₹ 97,633.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: α-Cyclobutyl-α-hydroxybenzeneacetic acid methyl ester
SMILES: COC(=O)C(C1=CC=CC=C1)(C2CCC2)O
Tpsa: 46.53
Logp: 1.8473
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
α-Cyclobutyl-α-hydroxybenzeneacetic acid methyl ester
SMILES:
COC(=O)C(C1=CC=CC=C1)(C2CCC2)O
Tpsa:
46.53
Logp:
1.8473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-ethenyl-5-methylpyrazole-4-carbaldehyde
SMILES: C=CN1C(=C(C=N1)C=O)C
Tpsa: 34.89
Logp: 1.10452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-ethenyl-5-methylpyrazole-4-carbaldehyde
SMILES:
C=CN1C(=C(C=N1)C=O)C
Tpsa:
34.89
Logp:
1.10452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 2-(2-Aminoethoxy)-4,6-dimethyl-pyridine-3-carbonitrile hydrochloride
SMILES: CC1=CC(=NC(=C1C#N)OCCN)C.Cl
Tpsa: 71.93
Logp: 1.32942
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
2-(2-Aminoethoxy)-4,6-dimethyl-pyridine-3-carbonitrile hydrochloride
SMILES:
CC1=CC(=NC(=C1C#N)OCCN)C.Cl
Tpsa:
71.93
Logp:
1.32942
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁Br₂ClF₃N₃
Molecular Weight: 425.47
Synonyms: 1'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide
SMILES: C1CN(CCN1)C2=NC(=C(C(=C2)C(F)(F)F)Br)Cl.Br
Tpsa: 28.16
Logp: 3.5038
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁Br₂ClF₃N₃
Molecular Weight:
425.47
Synonyms:
1'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide
SMILES:
C1CN(CCN1)C2=NC(=C(C(=C2)C(F)(F)F)Br)Cl.Br
Tpsa:
28.16
Logp:
3.5038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1