CS-0252380
Tert-butyl n-[2-(piperidin-3-ylformamido)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1221726-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252380-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0252380-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0252380-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0252380-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0252380-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0252380-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0252380-10g | In Stock | ₹ 2,01,318.00 |
CS-0252380 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N₃O₃
Molecular Weight
271.36
Synonyms
Carbamic acid, N-[2-[(3-piperidinylcarbonyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCNC(C1CNCCC1)=O
Tpsa
79.46
Logp
0.6269
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221726-00-6 | tert-butyl N-[2-(piperidin-3-ylformamido)ethyl]carbamate | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: Carbamic acid, N-[2-[(3-piperidinylcarbonyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCNC(C1CNCCC1)=O
Tpsa: 79.46
Logp: 0.6269
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
Carbamic acid, N-[2-[(3-piperidinylcarbonyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCNC(C1CNCCC1)=O
Tpsa:
79.46
Logp:
0.6269
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 1-[4-(1H-benzimidazol-1-yl)phenyl]methanamine
SMILES: C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)CN
Tpsa: 43.84
Logp: 2.4842
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
1-[4-(1H-benzimidazol-1-yl)phenyl]methanamine
SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)CN
Tpsa:
43.84
Logp:
2.4842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₂O₃
Molecular Weight: 358.39
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=C2C=CC=CC2=C1)=O)CC3=CNC4=C3C=CC=C4
Tpsa: 82.19
Logp: 3.7468
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂O₃
Molecular Weight:
358.39
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=C2C=CC=CC2=C1)=O)CC3=CNC4=C3C=CC=C4
Tpsa:
82.19
Logp:
3.7468
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: O=C1C(C=CC=N1)=C(N)NO
Tpsa: 87.71
Logp: -0.6973
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=C1C(C=CC=N1)=C(N)NO
Tpsa:
87.71
Logp:
-0.6973
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1