CS-0053474
trans-1-(Diphenylmethyl)-3-hydroxy-2-methylazetidine
Manufacturer: ChemScene
CAS Number: 138876-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053474-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0053474-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0053474-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0053474-5g | In Stock | ₹ 17,625.36 |
| 25g | CS-0053474-25g | In Stock | ₹ 58,523.04 |
CS-0053474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO
Molecular Weight
253.34
Synonyms
(2R,3S)-1-(diphenylmethyl)-3-hydroxy-2-methylazetidine
SMILES
C[C@@H]1[C@@H](O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
23.47
Logp
2.841
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3S)-1-(diphenylmethyl)-2-methylazetidin-3-ol | 138876-39-8 | | 1g | eMolecules | ₹ 5,793.27 | |
 | 138876-39-8 | 3-Azetidinol, 1-(diphenylmethyl)-2-methyl-, (2R-trans)- | A2B Chem | ₹ 770.04 - ₹ 10,181.64 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: (2R,3S)-1-(diphenylmethyl)-3-hydroxy-2-methylazetidine
SMILES: C[C@@H]1[C@@H](O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 23.47
Logp: 2.841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
(2R,3S)-1-(diphenylmethyl)-3-hydroxy-2-methylazetidine
SMILES:
C[C@@H]1[C@@H](O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
23.47
Logp:
2.841
H Acceptors:
2
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: N-Boc-trans-3-hydroxy-D-proline
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](O)[C@@H]1C(O)=O
Tpsa: 87.07
Logp: 0.4413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
N-Boc-trans-3-hydroxy-D-proline
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](O)[C@@H]1C(O)=O
Tpsa:
87.07
Logp:
0.4413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: (3R)-3-Fluoro-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](F)[C@H]1C(O)=O
Tpsa: 66.84
Logp: 1.4185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
(3R)-3-Fluoro-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](F)[C@H]1C(O)=O
Tpsa:
66.84
Logp:
1.4185
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2S,3S-1-Cbz-2-methyl-piperidine-3-carboxylic acid
SMILES: C[C@@H]1[C@@H](CCCN1C(=O)OCC1=CC=CC=C1)C(O)=O
Tpsa: 66.84
Logp: 2.5083
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2S,3S-1-Cbz-2-methyl-piperidine-3-carboxylic acid
SMILES:
C[C@@H]1[C@@H](CCCN1C(=O)OCC1=CC=CC=C1)C(O)=O
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3