CS-0478767
Benzyl 3-hydroxy-2,2-dimethylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2091328-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478767-1g | In Stock | ₹ 1,04,040.96 |
CS-0478767 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,040.96
GST (18%): ₹ 18,727.373
Total Price: ₹ 1,22,768.333
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
CC1(C)C(O)CN1C(=O)OCC1=CC=CC=C1
Tpsa
49.77
Logp
1.7783
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091328-37-7 | benzyl 3-hydroxy-2,2-dimethylazetidine-1-carboxylate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1(C)C(O)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.7783
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1(C)C(O)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.7783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1(C)C(N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.7447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1(C)C(N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.7447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31705562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl N-(2,2-dimethylazetidin-3-yl)carbamate
SMILES: O=C(NC1C(C)(C)NC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31705562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl N-(2,2-dimethylazetidin-3-yl)carbamate
SMILES:
O=C(NC1C(C)(C)NC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆BrF₂NO₂
Molecular Weight: 300.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)C[C@@H]1CBr
Tpsa: 29.54
Logp: 3.026
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆BrF₂NO₂
Molecular Weight:
300.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C[C@@H]1CBr
Tpsa:
29.54
Logp:
3.026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1