CS-0204932
tert-Butyl (1-(ethylamino)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1101135-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204932-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0204932-5g | In Stock | ₹ 39,427.00 |
CS-0204932 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD01312683
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
(R)-tert-Butyl (1-(ethylamino)-1-oxopropan-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC(C(=O)NCC)C
Tpsa
67.43
Logp
1.0357
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl N-[1-(ethylcarbamoyl)ethyl]carbamate | 1101135-76-5 | MFCD01312683 | 1g | eMolecules | ₹ 15,720.96 | |
 | 1101135-76-5 | tert-Butyl N-[1-(ethylcarbamoyl)ethyl]carbamate | A2B Chem | ₹ 12,549.00 - ₹ 43,343.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01312683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (R)-tert-Butyl (1-(ethylamino)-1-oxopropan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C(=O)NCC)C
Tpsa: 67.43
Logp: 1.0357
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01312683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(R)-tert-Butyl (1-(ethylamino)-1-oxopropan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(=O)NCC)C
Tpsa:
67.43
Logp:
1.0357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08435858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 1-(4-methyl-piperazin-1-yl)-3-nitrobenzene
SMILES: [O-][N+](C1=CC=CC(N2CCN(CC2)C)=C1)=O
Tpsa: 49.62
Logp: 1.3466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08435858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
1-(4-methyl-piperazin-1-yl)-3-nitrobenzene
SMILES:
[O-][N+](C1=CC=CC(N2CCN(CC2)C)=C1)=O
Tpsa:
49.62
Logp:
1.3466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08435903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: BrC=1C=CC=CC1C2=NC(=NO2)C
Tpsa: 38.92
Logp: 2.80752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08435903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
BrC=1C=CC=CC1C2=NC(=NO2)C
Tpsa:
38.92
Logp:
2.80752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06661759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-(2-Nitrophenyl)pyrazole
SMILES: O=N(=O)C=1C=CC=CC1N2N=CC=C2
Tpsa: 60.96
Logp: 1.7805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06661759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-(2-Nitrophenyl)pyrazole
SMILES:
O=N(=O)C=1C=CC=CC1N2N=CC=C2
Tpsa:
60.96
Logp:
1.7805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2