CS-0447315
Tert-butyl (2-(2-aminophenyl)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 155301-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447315-100mg | In Stock | ₹ 30,801.60 |
| 250mg | CS-0447315-250mg | In Stock | ₹ 51,336.00 |
| 1g | CS-0447315-1g | In Stock | ₹ 1,13,110.32 |
CS-0447315 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
Carbamic acid, [2-(2-aminophenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(OC(NCC(C1=CC=CC=C1N)=O)=O)C
Tpsa
81.42
Logp
1.9762
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155301-82-9 | Carbamic acid, [2-(2-aminophenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 21,561.12 - ₹ 79,228.56 |
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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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Carbamic acid, [2-(2-aminophenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NCC(C1=CC=CC=C1N)=O)=O)C
Tpsa: 81.42
Logp: 1.9762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Carbamic acid, [2-(2-aminophenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NCC(C1=CC=CC=C1N)=O)=O)C
Tpsa:
81.42
Logp:
1.9762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 4,4-Dimethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: N1(C(OC(C)(C)C)=O)C(C(=O)O)CC(CC1)(C)C
Tpsa: 66.84
Logp: 2.4967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
4,4-Dimethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
N1(C(OC(C)(C)C)=O)C(C(=O)O)CC(CC1)(C)C
Tpsa:
66.84
Logp:
2.4967
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: C12(NCCC2C1)CO
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
C12(NCCC2C1)CO
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa: 72.19
Logp: 0.8428
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa:
72.19
Logp:
0.8428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3