CS-0476009
Tert-butyl (1-methyl-2-oxopiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1638767-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0476009-500mg | In Stock | ₹ 83,164.32 |
| 1g | CS-0476009-1g | In Stock | ₹ 1,33,302.48 |
| 5g | CS-0476009-5g | In Stock | ₹ 3,32,999.52 |
CS-0476009 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,164.32
GST (18%): ₹ 14,969.578
Total Price: ₹ 98,133.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
CN1CCC(CC1=O)NC(=O)OC(C)(C)C
Tpsa
58.64
Logp
1.1319
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638767-22-2 | tert-butyl N-(1-methyl-2-oxopiperidin-4-yl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CN1CCC(CC1=O)NC(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CN1CCC(CC1=O)NC(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27980918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: None
SMILES: C1CC1C1=NN=C2C=NC=CN12
Tpsa: 43.08
Logp: 1.0017
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27980918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
None
SMILES:
C1CC1C1=NN=C2C=NC=CN12
Tpsa:
43.08
Logp:
1.0017
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: methyl1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
SMILES: COC(=O)C1=CC2=CC=CN=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 78.26
Logp: 2.0599
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
methyl1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
SMILES:
COC(=O)C1=CC2=CC=CN=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
78.26
Logp:
2.0599
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21362699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 2-Methyl-5-nitro-2,3-dihydro-isoindol-1-one
SMILES: CN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O
Tpsa: 63.45
Logp: 1.1804
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21362699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
2-Methyl-5-nitro-2,3-dihydro-isoindol-1-one
SMILES:
CN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O
Tpsa:
63.45
Logp:
1.1804
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1