CS-0055153
Benzyl N-(azetidin-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 876149-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055153-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0055153-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0055153-5g | In Stock | ₹ 1,06,978.00 |
CS-0055153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD07772069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
Carbamic acid, N-(3-azetidinylmethyl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NCC2CNC2
Tpsa
50.36
Logp
1.1322
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876149-41-6 | 3-(Cbz-aminomethyl)azetidine | A2B Chem | ₹ 12,549.00 - ₹ 1,17,035.00 |
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: MFCD07772069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Carbamic acid, N-(3-azetidinylmethyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCC2CNC2
Tpsa: 50.36
Logp: 1.1322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07772069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Carbamic acid, N-(3-azetidinylmethyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCC2CNC2
Tpsa:
50.36
Logp:
1.1322
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 4-(Aminomethyl)-1-methyl-piperidin-2-one
SMILES: CN1CCC(CC1=O)CN
Tpsa: 46.33
Logp: -0.1865
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
4-(Aminomethyl)-1-methyl-piperidin-2-one
SMILES:
CN1CCC(CC1=O)CN
Tpsa:
46.33
Logp:
-0.1865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃N₃
Molecular Weight: 234.47
Synonyms: 2,4,6-Trichloro-pyrido[3,2-d]pyrimidine
SMILES: C1=CC(=NC2=C1N=C(N=C2Cl)Cl)Cl
Tpsa: 38.67
Logp: 2.985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃N₃
Molecular Weight:
234.47
Synonyms:
2,4,6-Trichloro-pyrido[3,2-d]pyrimidine
SMILES:
C1=CC(=NC2=C1N=C(N=C2Cl)Cl)Cl
Tpsa:
38.67
Logp:
2.985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21641984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: Pyridazin-4-ylmethyl-hydrazine
SMILES: NNCC1=CC=NN=C1
Tpsa: 63.83
Logp: -0.5601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21641984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
Pyridazin-4-ylmethyl-hydrazine
SMILES:
NNCC1=CC=NN=C1
Tpsa:
63.83
Logp:
-0.5601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2