CS-0057100
Methyl 3-hydroxy-3-phenylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803144-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057100-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0057100-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0057100-1g | In Stock | ₹ 51,079.32 |
| 5g | CS-0057100-5g | In Stock | ₹ 1,57,002.60 |
CS-0057100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
METHYL 3-HYDROXY-3-PHENYLCYCLOBUTANECARBOXYLATE
SMILES
O=C(C1CC(C2=CC=CC=C2)(O)C1)OC
Tpsa
46.53
Logp
1.4572
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-HYDROXY-3-PHENYLCYCLOBUTANECARBOXYLATE / 0.25g / 528986195 / F30723 / 95.000 / 1803144-05-9 / MFCD29059228 / 206.241 / C12H14O3 | eMolecules | ₹ 29,848.46 | |
 | 1803144-05-9 | Methyl 3-hydroxy-3-phenylcyclobutanecarboxylate | A2B Chem | ₹ 14,459.64 - ₹ 53,218.32 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: METHYL 3-HYDROXY-3-PHENYLCYCLOBUTANECARBOXYLATE
SMILES: O=C(C1CC(C2=CC=CC=C2)(O)C1)OC
Tpsa: 46.53
Logp: 1.4572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
METHYL 3-HYDROXY-3-PHENYLCYCLOBUTANECARBOXYLATE
SMILES:
O=C(C1CC(C2=CC=CC=C2)(O)C1)OC
Tpsa:
46.53
Logp:
1.4572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(C1CC(NCC2=CC=CC=C2)C1)O
Tpsa: 49.33
Logp: 1.6394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(C1CC(NCC2=CC=CC=C2)C1)O
Tpsa:
49.33
Logp:
1.6394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD19237636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (1R,2R)-2-(benzyloxy)cyclobutan-1-ol
SMILES: O[C@H]1[C@H](OCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19237636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(1R,2R)-2-(benzyloxy)cyclobutan-1-ol
SMILES:
O[C@H]1[C@H](OCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29058927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: trans-2-(Methoxycarbonyl)cyclobutanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C(OC)=O)CC1)O
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29058927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
trans-2-(Methoxycarbonyl)cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C(OC)=O)CC1)O
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2