CS-0052597
1-Benzylazetidin-3-amine
Manufacturer: ChemScene
CAS Number: 223381-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052597-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0052597-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0052597-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0052597-5g | In Stock | ₹ 63,902.00 |
CS-0052597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
3-Azetidinamine, 1-(phenylmethyl)-
SMILES
NC1CN(CC2=CC=CC=C2)C1
Tpsa
29.26
Logp
0.8295
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzylazetidin-3-amine dihydrochloride | 223381-58-6 | MFCD16293358 | 1g | eMolecules | ₹ 20,961.28 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 3-Azetidinamine, 1-(phenylmethyl)-
SMILES: NC1CN(CC2=CC=CC=C2)C1
Tpsa: 29.26
Logp: 0.8295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
3-Azetidinamine, 1-(phenylmethyl)-
SMILES:
NC1CN(CC2=CC=CC=C2)C1
Tpsa:
29.26
Logp:
0.8295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 8-Cbz-3-oxo-8-azabicyclo[3.2.1]octane
SMILES: OC(=O)C1CN(CC2=CC=CC=C2)C(=O)C1
Tpsa: 57.61
Logp: 1.1197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
8-Cbz-3-oxo-8-azabicyclo[3.2.1]octane
SMILES:
OC(=O)C1CN(CC2=CC=CC=C2)C(=O)C1
Tpsa:
57.61
Logp:
1.1197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-Benzyl-5-nitroimidazole
SMILES: [O-][N+](=O)C1=CN=CN1CC1=CC=CC=C1
Tpsa: 60.96
Logp: 1.8396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-Benzyl-5-nitroimidazole
SMILES:
[O-][N+](=O)C1=CN=CN1CC1=CC=CC=C1
Tpsa:
60.96
Logp:
1.8396
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 1-benzyl-5-methoxy-2,3-dihydro-1H-indol-2-one
SMILES: COC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C(=O)C2
Tpsa: 29.54
Logp: 2.7845
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
1-benzyl-5-methoxy-2,3-dihydro-1H-indol-2-one
SMILES:
COC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C(=O)C2
Tpsa:
29.54
Logp:
2.7845
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3