CS-0211515
1,1-Dimethylethyl N-[1-methyl-2-(4-morpholinyl)-2-oxoethyl]carbamate
Manufacturer: ChemScene
CAS Number: 796046-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211515-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0211515-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0211515-10g | In Stock | ₹ 43,788.00 |
| 25g | CS-0211515-25g | In Stock | ₹ 87,665.00 |
CS-0211515 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
MFCD09807616
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
Tert-butyl N-[1-(morpholin-4-YL)-1-oxopropan-2-YL]carbamate
SMILES
O=C(OC(C)(C)C)NC(C)C(N1CCOCC1)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796046-03-2 | tert-Butyl N-[1-(morpholin-4-yl)-1-oxopropan-2-yl]carbamate | A2B Chem | ₹ 12,638.00 - ₹ 95,675.00 |
SAFETY INFORMATION
Compare Similar Items
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Purity: 97%
MDL No: MFCD09807616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Tert-butyl N-[1-(morpholin-4-YL)-1-oxopropan-2-YL]carbamate
SMILES: O=C(OC(C)(C)C)NC(C)C(N1CCOCC1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09807616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Tert-butyl N-[1-(morpholin-4-YL)-1-oxopropan-2-YL]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C)C(N1CCOCC1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02179612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 7-Cyanooxindole
SMILES: N#CC1=CC=CC2=C1NC(C2)=O
Tpsa: 52.89
Logp: 1.05288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
7-Cyanooxindole
SMILES:
N#CC1=CC=CC2=C1NC(C2)=O
Tpsa:
52.89
Logp:
1.05288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂
Molecular Weight: 275.57
Synonyms: 5-Bromo-1-isopropyl-1H-benzo[d]imidazole hydrochloride
SMILES: CC(C)N1C=NC2=C1C=CC(=C2)Br.Cl
Tpsa: 17.82
Logp: 3.8015
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂
Molecular Weight:
275.57
Synonyms:
5-Bromo-1-isopropyl-1H-benzo[d]imidazole hydrochloride
SMILES:
CC(C)N1C=NC2=C1C=CC(=C2)Br.Cl
Tpsa:
17.82
Logp:
3.8015
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09862702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃O₂
Molecular Weight: 308.13
Synonyms: N-Benzyl-5-bromo-3-nitropyridin-2-amine
SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 68.06
Logp: 3.3644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09862702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN₃O₂
Molecular Weight:
308.13
Synonyms:
N-Benzyl-5-bromo-3-nitropyridin-2-amine
SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
68.06
Logp:
3.3644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4