CS-0058777
(2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol
Manufacturer: ChemScene
CAS Number: 106859-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058777-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0058777-5g | In Stock | ₹ 30,616.00 |
| 10g | CS-0058777-10g | In Stock | ₹ 51,086.00 |
| 25g | CS-0058777-25g | In Stock | ₹ 1,01,638.00 |
CS-0058777 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
MFCD30802675
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO
Molecular Weight
253.34
Synonyms
trans-1-(diphenylmethyl)-2-methylazetidin-3-ol
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 | |
|---|---|---|---|---|
 | 106859-42-1 | (2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol | A2B Chem | ₹ 9,879.00 - ₹ 1,47,473.00 |
Related Products
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: MFCD30802675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: trans-1-(diphenylmethyl)-2-methylazetidin-3-ol
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:
MFCD30802675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
trans-1-(diphenylmethyl)-2-methylazetidin-3-ol
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: MFCD27987957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C1C[C@@](N2CC3=CC=CC=C3)([H])C[C@H](O)[C@@]2([H])C1
Tpsa: 40.54
Logp: 1.3533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C1C[C@@](N2CC3=CC=CC=C3)([H])C[C@H](O)[C@@]2([H])C1
Tpsa:
40.54
Logp:
1.3533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28506650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H]1[C@@H](F)CNCC1
Tpsa: 50.36
Logp: 1.4587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28506650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H]1[C@@H](F)CNCC1
Tpsa:
50.36
Logp:
1.4587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23105911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{8-azabicyclo[3.2.1]octan-2-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1C(N2)CCC2CC1
Tpsa: 50.36
Logp: 1.7941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23105911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{8-azabicyclo[3.2.1]octan-2-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1C(N2)CCC2CC1
Tpsa:
50.36
Logp:
1.7941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1