CS-0434050
tert-Butyl (1-(azetidin-3-yl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 178312-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434050-100mg | In Stock | ₹ 26,077.00 |
CS-0434050 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,077.00
GST (18%): ₹ 4,693.86
Total Price: ₹ 30,770.86
Purity
98%
MDL No
MFCD09264430
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N₃O₂
Molecular Weight
255.36
Synonyms
[1-(3-AZETIDINYL)-4-PIPERIDINYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES
O=C(OC(C)(C)C)NC1CCN(C2CNC2)CC1
Tpsa
53.6
Logp
0.9473
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178312-32-8 | [1-(3-AZETIDINYL)-4-PIPERIDINYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER | A2B Chem | ₹ 20,203.00 - ₹ 44,678.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09264430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: [1-(3-AZETIDINYL)-4-PIPERIDINYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(OC(C)(C)C)NC1CCN(C2CNC2)CC1
Tpsa: 53.6
Logp: 0.9473
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
[1-(3-AZETIDINYL)-4-PIPERIDINYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2CNC2)CC1
Tpsa:
53.6
Logp:
0.9473
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09264404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂Cl₂N₂O₂
Molecular Weight: 285.21
Synonyms: Ethyl 1-(3-azetidinyl)-4-piperidinecarboxylate2HCl
SMILES: O=C(C1CCN(C2CNC2)CC1)OCC.[H]Cl.[H]Cl
Tpsa: 41.57
Logp: 1.0769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09264404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂Cl₂N₂O₂
Molecular Weight:
285.21
Synonyms:
Ethyl 1-(3-azetidinyl)-4-piperidinecarboxylate2HCl
SMILES:
O=C(C1CCN(C2CNC2)CC1)OCC.[H]Cl.[H]Cl
Tpsa:
41.57
Logp:
1.0769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: Carbamic acid, [1-(hydroxymethyl)-3-methylbutyl]-, phenylmethyl ester,(S)-
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](CO)CC(C)C
Tpsa: 58.56
Logp: 2.3198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
Carbamic acid, [1-(hydroxymethyl)-3-methylbutyl]-, phenylmethyl ester,(S)-
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CO)CC(C)C
Tpsa:
58.56
Logp:
2.3198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=CC=C(NN=C2Br)C2=N1)O
Tpsa: 78.87
Logp: 1.4186
H Acceptors: 3
H Donors: 2
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:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=CC=C(NN=C2Br)C2=N1)O
Tpsa:
78.87
Logp:
1.4186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1