CS-0568697
Benzyl (R)-2-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 174740-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568697-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0568697-5g | In Stock | ₹ 4,98,489.00 |
CS-0568697 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
(R)-1-(benzyloxycarbonyl)-2-azetidinemethanol
SMILES
O=C(N1[C@@H](CO)CC1)OCC2=CC=CC=C2
Tpsa
49.77
Logp
1.3898
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-Hydroxymethyl-azetidine-1-carboxylic acid benzyl ester | 174740-82-0 | | 1g | eMolecules | ₹ 1,27,334.97 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (R)-1-(benzyloxycarbonyl)-2-azetidinemethanol
SMILES: O=C(N1[C@@H](CO)CC1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.3898
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(R)-1-(benzyloxycarbonyl)-2-azetidinemethanol
SMILES:
O=C(N1[C@@H](CO)CC1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.3898
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(N1[C@@H](C#C)COCC1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.2555
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(N1[C@@H](C#C)COCC1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.2555
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Rivaroxaban starting material impurity 1
SMILES: O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa: 55.56
Logp: 0.632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Rivaroxaban starting material impurity 1
SMILES:
O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa:
55.56
Logp:
0.632
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: C₁₁H₁₆FNO₂
Molecular Weight: 213.25
Synonyms: 1,1-Dimethylethyl (2S,4S)-2-ethynyl-4-fluoro-1-pyrrolidinecarboxylate
SMILES: O=C(N1[C@H](C#C)C[C@H](F)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO₂
Molecular Weight:
213.25
Synonyms:
1,1-Dimethylethyl (2S,4S)-2-ethynyl-4-fluoro-1-pyrrolidinecarboxylate
SMILES:
O=C(N1[C@H](C#C)C[C@H](F)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0