CS-0513325
Methyl 3-cyclobutyl-3-(3-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1623144-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513325-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0513325-1g | In Stock | ₹ 39,961.00 |
| 5g | CS-0513325-5g | In Stock | ₹ 1,19,260.00 |
CS-0513325 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
MFCD28096498
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
Benzenepropanoic acid, β-cyclobutyl-3-hydroxy-, methyl ester
SMILES
O=C(OC)CC(C1CCC1)C2=CC=CC(O)=C2
Tpsa
46.53
Logp
2.839
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1623144-96-6 | Methyl 3-cyclobutyl-3-(3-hydroxyphenyl)propanoate | A2B Chem | ₹ 20,114.00 - ₹ 1,24,422.00 |
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: MFCD28096498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzenepropanoic acid, β-cyclobutyl-3-hydroxy-, methyl ester
SMILES: O=C(OC)CC(C1CCC1)C2=CC=CC(O)=C2
Tpsa: 46.53
Logp: 2.839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28096498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzenepropanoic acid, β-cyclobutyl-3-hydroxy-, methyl ester
SMILES:
O=C(OC)CC(C1CCC1)C2=CC=CC(O)=C2
Tpsa:
46.53
Logp:
2.839
H Acceptors:
3
H Donors:
1
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: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: 6-Chloro-4-hydroxy-nicotinic acid
SMILES: O=C(O)C1=CN=C(Cl)C=C1O
Tpsa: 70.42
Logp: 1.1388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
6-Chloro-4-hydroxy-nicotinic acid
SMILES:
O=C(O)C1=CN=C(Cl)C=C1O
Tpsa:
70.42
Logp:
1.1388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: 5-benzofurancarbonitrile,2-methyl
SMILES: N#CC1=CC=C(OC(C)=C2)C2=C1
Tpsa: 36.93
Logp: 2.6129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
5-benzofurancarbonitrile,2-methyl
SMILES:
N#CC1=CC=C(OC(C)=C2)C2=C1
Tpsa:
36.93
Logp:
2.6129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₆O
Molecular Weight: 334.26
Synonyms: 4,4'-[Oxybis(methylene)]bis(trifluoromethylbenzene)
SMILES: FC(F)(F)C1=CC=C(COCC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 9.23
Logp: 5.441
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₂F₆O
Molecular Weight:
334.26
Synonyms:
4,4'-[Oxybis(methylene)]bis(trifluoromethylbenzene)
SMILES:
FC(F)(F)C1=CC=C(COCC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
9.23
Logp:
5.441
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4