CS-0502112
Benzyl ((2-methylazetidin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2231675-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502112-5g | In Stock | ₹ 1,79,068.00 |
| 10g | CS-0502112-10g | In Stock | ₹ 2,98,239.00 |
CS-0502112 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,068.00
GST (18%): ₹ 32,232.24
Total Price: ₹ 2,11,300.24
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
benzyl N-[(2-methylazetidin-2-yl)methyl]carbamate
SMILES
O=C(OCC1=CC=CC=C1)NCC2(C)NCC2
Tpsa
50.36
Logp
1.6648
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231675-35-5 | benzyl N-[(2-methylazetidin-2-yl)methyl]carbamate | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: benzyl N-[(2-methylazetidin-2-yl)methyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)NCC2(C)NCC2
Tpsa: 50.36
Logp: 1.6648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
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:
benzyl N-[(2-methylazetidin-2-yl)methyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCC2(C)NCC2
Tpsa:
50.36
Logp:
1.6648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@](N)(C)CCC2
Tpsa: 55.56
Logp: 2.1364
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@](N)(C)CCC2
Tpsa:
55.56
Logp:
2.1364
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: C[C@@]1(N)CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1364
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
C[C@@]1(N)CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1364
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CO[C@H]1CCNCC1(C)C
Tpsa: 21.26
Logp: 1.0209
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CO[C@H]1CCNCC1(C)C
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1