CS-0057008
cis-1-(diphenylmethyl)-2-methylazetidin-3-ol
Manufacturer: ChemScene
CAS Number: 159651-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057008-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0057008-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0057008-1g | In Stock | ₹ 29,090.40 |
CS-0057008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
MFCD30802676
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO
Molecular Weight
253.34
Synonyms
None
SMILES
O[C@H]1[C@@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa
23.47
Logp
2.841
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159651-60-2 | cis-1-(diphenylmethyl)-2-methylazetidin-3-ol | A2B Chem | ₹ 8,812.68 - ₹ 27,807.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30802676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: O[C@H]1[C@@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 23.47
Logp: 2.841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O[C@H]1[C@@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
23.47
Logp:
2.841
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: L-Azetidine-2-carboxylic Acid t-Butyl Ester
SMILES: O=C([C@H]1NCC1)OC(C)(C)C
Tpsa: 38.33
Logp: 0.69
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
L-Azetidine-2-carboxylic Acid t-Butyl Ester
SMILES:
O=C([C@H]1NCC1)OC(C)(C)C
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-Methyl-2-propanyl (2R,3R)-3-amino-2-methyl-1-azetidinecarboxylate
SMILES: O=C(N1[C@H](C)[C@H](N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-Methyl-2-propanyl (2R,3R)-3-amino-2-methyl-1-azetidinecarboxylate
SMILES:
O=C(N1[C@H](C)[C@H](N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-Methyl-2-propanyl (2R,3S)-3-amino-2-methyl-1-azetidinecarboxylate
SMILES: O=C(N1[C@H](C)[C@@H](N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-Methyl-2-propanyl (2R,3S)-3-amino-2-methyl-1-azetidinecarboxylate
SMILES:
O=C(N1[C@H](C)[C@@H](N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0