CS-0446169
Benzyl 4-ureidopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1427460-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446169-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0446169-1g | In Stock | ₹ 34,994.04 |
CS-0446169 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₃
Molecular Weight
277.32
Synonyms
Benzyl 4-[(aminocarbonyl)amino]-piperidine-1-carboxylate
SMILES
O=C(N1CCC(NC(N)=O)CC1)OCC2=CC=CC=C2
Tpsa
84.66
Logp
1.4559
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-41-0 | Benzyl 4-[(aminocarbonyl)amino]piperidine-1-carboxylate | A2B Chem | ₹ 22,502.28 - ₹ 51,678.24 |
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
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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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: Benzyl 4-[(aminocarbonyl)amino]-piperidine-1-carboxylate
SMILES: O=C(N1CCC(NC(N)=O)CC1)OCC2=CC=CC=C2
Tpsa: 84.66
Logp: 1.4559
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
Benzyl 4-[(aminocarbonyl)amino]-piperidine-1-carboxylate
SMILES:
O=C(N1CCC(NC(N)=O)CC1)OCC2=CC=CC=C2
Tpsa:
84.66
Logp:
1.4559
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄N₂O₃S₂
Molecular Weight: 298.38
Synonyms: N-(Tetrahydrofuran-2-ylmethyl)-1,3-benzothiazole-6-sulfonamide
SMILES: C1CC(CNS(=O)(=O)C2=CC3=C(C=C2)N=CS3)OC1
Tpsa: 68.29
Logp: 1.7536
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄N₂O₃S₂
Molecular Weight:
298.38
Synonyms:
N-(Tetrahydrofuran-2-ylmethyl)-1,3-benzothiazole-6-sulfonamide
SMILES:
C1CC(CNS(=O)(=O)C2=CC3=C(C=C2)N=CS3)OC1
Tpsa:
68.29
Logp:
1.7536
H Acceptors:
5
H Donors:
1
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 5-Chloro-2-(methylamino)nicotinonitrile
SMILES: CN=C1C(=CC(=CN1)Cl)C#N
Tpsa: 51.94
Logp: 1.07028
H Acceptors: 2
H Donors: 1
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
5-Chloro-2-(methylamino)nicotinonitrile
SMILES:
CN=C1C(=CC(=CN1)Cl)C#N
Tpsa:
51.94
Logp:
1.07028
H Acceptors:
2
H Donors:
1
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: C₇H₃Br₂N₃O₂
Molecular Weight: 320.93
Synonyms: 5,7-Dibromo-4-nitro-1H-indazole, tech
SMILES: C1=C(C2=NNC=C2C(=C1Br)[N+](=O)[O-])Br
Tpsa: 71.82
Logp: 2.9961
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:
C₇H₃Br₂N₃O₂
Molecular Weight:
320.93
Synonyms:
5,7-Dibromo-4-nitro-1H-indazole, tech
SMILES:
C1=C(C2=NNC=C2C(=C1Br)[N+](=O)[O-])Br
Tpsa:
71.82
Logp:
2.9961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1