CS-0337197
2-Cyclobutyl-2-hydroxy-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1460-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337197-1g | In Stock | ₹ 79,744.00 |
CS-0337197 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,744.00
GST (18%): ₹ 14,353.92
Total Price: ₹ 94,097.92
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
2-Cyclobutyl-2-hydroxy-2-phenylethanoic acid, alpha-Cyclobutylmandelic acid
SMILES
C1=CC=C(C=C1)C(C2CCC2)(C(=O)O)O
Tpsa
57.53
Logp
1.7589
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1460-47-5 | 2-Cyclobutyl-2-hydroxy-2-phenylacetic acid | A2B Chem | ₹ 17,711.00 - ₹ 45,301.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-Cyclobutyl-2-hydroxy-2-phenylethanoic acid, alpha-Cyclobutylmandelic acid
SMILES: C1=CC=C(C=C1)C(C2CCC2)(C(=O)O)O
Tpsa: 57.53
Logp: 1.7589
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-Cyclobutyl-2-hydroxy-2-phenylethanoic acid, alpha-Cyclobutylmandelic acid
SMILES:
C1=CC=C(C=C1)C(C2CCC2)(C(=O)O)O
Tpsa:
57.53
Logp:
1.7589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₃N₂O₂
Molecular Weight: 240.22
Synonyms: None
SMILES: CC(N1CCN(CC(F)(F)F)CC1)C(O)=O
Tpsa: 43.78
Logp: 0.6394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₃N₂O₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
CC(N1CCN(CC(F)(F)F)CC1)C(O)=O
Tpsa:
43.78
Logp:
0.6394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 2-[4-(hydroxymethyl)piperidin-1-yl]-1-phenylethan-1-one
SMILES: O=C(C1=CC=CC=C1)CN2CCC(CO)CC2
Tpsa: 40.54
Logp: 1.5736
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
2-[4-(hydroxymethyl)piperidin-1-yl]-1-phenylethan-1-one
SMILES:
O=C(C1=CC=CC=C1)CN2CCC(CO)CC2
Tpsa:
40.54
Logp:
1.5736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₃N₃S
Molecular Weight: 270.57
Synonyms: 2-(2,4,6-Trichlorophenyl)-1-hydrazinecarbothioamide
SMILES: ClC1=C(NNC(N)=S)C(Cl)=CC(Cl)=C1
Tpsa: 50.08
Logp: 2.8069
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₃N₃S
Molecular Weight:
270.57
Synonyms:
2-(2,4,6-Trichlorophenyl)-1-hydrazinecarbothioamide
SMILES:
ClC1=C(NNC(N)=S)C(Cl)=CC(Cl)=C1
Tpsa:
50.08
Logp:
2.8069
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2