CS-0049267
Methyl 1-(diphenylMethyl)-3-hydroxyazetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 950691-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049267-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0049267-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0049267-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0049267-5g | In Stock | ₹ 44,856.00 |
CS-0049267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
methyl 1-benzhydryl-3-hydroxyazetidine-3-carboxylate
SMILES
COC(=O)C1(O)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
49.77
Logp
1.9957
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950691-63-1 | methyl 1-(diphenylmethyl)-3-hydroxyazetidine-3-carboxylate | A2B Chem | ₹ 4,450.00 - ₹ 43,254.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: methyl 1-benzhydryl-3-hydroxyazetidine-3-carboxylate
SMILES: COC(=O)C1(O)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 49.77
Logp: 1.9957
H Acceptors: 4
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:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
methyl 1-benzhydryl-3-hydroxyazetidine-3-carboxylate
SMILES:
COC(=O)C1(O)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
49.77
Logp:
1.9957
H Acceptors:
4
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: C₁₇H₁₅NO₄S
Molecular Weight: 329.37
Synonyms: 1H-Indole-2-carboxylic acid, 3-methyl-1-(phenylsulfonyl)-, methyl ester
SMILES: COC(=O)C1=C(C)C2=C(C=CC=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 65.37
Logp: 2.97332
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅NO₄S
Molecular Weight:
329.37
Synonyms:
1H-Indole-2-carboxylic acid, 3-methyl-1-(phenylsulfonyl)-, methyl ester
SMILES:
COC(=O)C1=C(C)C2=C(C=CC=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
65.37
Logp:
2.97332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 1-(4-hydroxyphenyl)cyclopropanecarboxylate
SMILES: COC(=O)C1(CC1)C1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 1.5968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 1-(4-hydroxyphenyl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(CC1)C1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
1.5968
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: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: 1-(4-BroMo-phenyl)-cyclobutanecarboxylic acid Methyl ester
SMILES: COC(=O)C1(CCC1)C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.0438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
1-(4-BroMo-phenyl)-cyclobutanecarboxylic acid Methyl ester
SMILES:
COC(=O)C1(CCC1)C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.0438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2