CS-0614110
Benzyl (2-oxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 38150-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0614110-5g | In Stock | ₹ 1,23,377.52 |
CS-0614110 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,377.52
GST (18%): ₹ 22,207.954
Total Price: ₹ 1,45,585.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NC2C(NCCC2)=O
Tpsa
67.43
Logp
1.1914
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38150-56-0 | (2-OXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER | A2B Chem | -- |
Related Products
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2C(NCCC2)=O
Tpsa: 67.43
Logp: 1.1914
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2C(NCCC2)=O
Tpsa:
67.43
Logp:
1.1914
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: C₁₁H₁₂BrCl₂NO₂
Molecular Weight: 341.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(Cl)C=C(Cl)C=C1Br
Tpsa: 38.33
Logp: 5.1029
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:
C₁₁H₁₂BrCl₂NO₂
Molecular Weight:
341.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)C=C(Cl)C=C1Br
Tpsa:
38.33
Logp:
5.1029
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(OC)CC1=CN=C(NC(OC(C)(C)C)=O)S1
Tpsa: 77.52
Logp: 2.2056
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(OC)CC1=CN=C(NC(OC(C)(C)C)=O)S1
Tpsa:
77.52
Logp:
2.2056
H Acceptors:
6
H Donors:
1
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCCC2=CNC3=C2C=CC=C3
Tpsa: 54.12
Logp: 3.6368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCCC2=CNC3=C2C=CC=C3
Tpsa:
54.12
Logp:
3.6368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5