CS-0049835
Benzyl 3-hydroxycyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 480449-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0049835-5g | In Stock | ₹ 7,387.00 |
| 10g | CS-0049835-10g | In Stock | ₹ 11,036.00 |
| 25g | CS-0049835-25g | In Stock | ₹ 24,386.00 |
| 100g | CS-0049835-100g | In Stock | ₹ 79,566.00 |
CS-0049835 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
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
Benzyl 3-hydroxycyclobutanecarboxylate
SMILES
OC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa
46.53
Logp
1.5007
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 97%
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: Benzyl 3-hydroxycyclobutanecarboxylate
SMILES: OC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.5007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
Benzyl 3-hydroxycyclobutanecarboxylate
SMILES:
OC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.5007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-methyl-, phenylmethyl ester
SMILES: CC1(O)CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.7799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-methyl-, phenylmethyl ester
SMILES:
CC1(O)CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.7799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: 1-Piperidinecarboxylic acid, 3-fluoro-4,4-dihydroxy-, phenylmethyl ester
SMILES: OC1(O)CCN(CC1F)C(=O)OCC1=CC=CC=C1
Tpsa: 70
Logp: 1.0479
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-4,4-dihydroxy-, phenylmethyl ester
SMILES:
OC1(O)CCN(CC1F)C(=O)OCC1=CC=CC=C1
Tpsa:
70
Logp:
1.0479
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: 1-Azetidinecarboxylic acid, 3-fluoro-3-(hydroxymethyl)-, phenylmethyl ester
SMILES: OCC1(F)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.3394
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
1-Azetidinecarboxylic acid, 3-fluoro-3-(hydroxymethyl)-, phenylmethyl ester
SMILES:
OCC1(F)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.3394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3