CS-0225612
tert-Butyl n-[1-(piperidin-4-yl)azetidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 883546-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225612-50mg | In Stock | ₹ 25,365.00 |
| 100mg | CS-0225612-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0225612-250mg | In Stock | ₹ 53,845.00 |
| 500mg | CS-0225612-500mg | In Stock | ₹ 84,906.00 |
| 1g | CS-0225612-1g | In Stock | ₹ 1,08,847.00 |
| 5g | CS-0225612-5g | In Stock | ₹ 4,47,492.00 |
CS-0225612 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N₃O₂
Molecular Weight
255.36
Synonyms
tert-Butyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate
SMILES
CC(C)(OC(NC1CN(C2CCNCC2)C1)=O)C
Tpsa
53.6
Logp
0.9473
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-PIPERIDIN-4-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER | Aaron Chemicals LLC | ₹ 11,303.00 - ₹ 67,462.00 | |
 | 883546-82-5 | tert-Butyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate | A2B Chem | ₹ 35,333.00 - ₹ 5,38,183.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: tert-Butyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CN(C2CCNCC2)C1)=O)C
Tpsa: 53.6
Logp: 0.9473
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
tert-Butyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CN(C2CCNCC2)C1)=O)C
Tpsa:
53.6
Logp:
0.9473
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2,5-Dihydro-3-(4-methoxyphenyl)-1H-pyrrole
SMILES: COC1=CC=C(C2=CCNC2)C=C1
Tpsa: 21.26
Logp: 1.6818
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2,5-Dihydro-3-(4-methoxyphenyl)-1H-pyrrole
SMILES:
COC1=CC=C(C2=CCNC2)C=C1
Tpsa:
21.26
Logp:
1.6818
H Acceptors:
2
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: C₃H₆N₄O
Molecular Weight: 114.11
Synonyms: 2-Benzofurancarboxylicacid, 3-[2-(4-methoxyphenyl)-2-phenylethenyl]-
SMILES: NC1=NNC(OC)=N1
Tpsa: 76.82
Logp: -0.6045
H Acceptors: 4
H Donors: 2
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:
C₃H₆N₄O
Molecular Weight:
114.11
Synonyms:
2-Benzofurancarboxylicacid, 3-[2-(4-methoxyphenyl)-2-phenylethenyl]-
SMILES:
NC1=NNC(OC)=N1
Tpsa:
76.82
Logp:
-0.6045
H Acceptors:
4
H Donors:
2
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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: 3-Methanesulfonyl-butan-2-one
SMILES: CC(=O)C(C)S(=O)(=O)C
Tpsa: 51.21
Logp: 0.0085
H Acceptors: 3
H Donors: 0
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:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
3-Methanesulfonyl-butan-2-one
SMILES:
CC(=O)C(C)S(=O)(=O)C
Tpsa:
51.21
Logp:
0.0085
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2