CS-0061012
tert-Butyl 3-nitrophenethylcarbamate
Manufacturer: ChemScene
CAS Number: 180079-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061012-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0061012-1g | In Stock | ₹ 5,607.00 |
| 2.5g | CS-0061012-2.5g | In Stock | ₹ 13,973.00 |
CS-0061012 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
Carbamic acid, N-[2-(3-nitrophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NCCC1=CC([N+]([O-])=O)=CC=C1)=O)C
Tpsa
81.47
Logp
2.662
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, [2-(3-nitrophenyl)ethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 6,497.00 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: Carbamic acid, N-[2-(3-nitrophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCC1=CC([N+]([O-])=O)=CC=C1)=O)C
Tpsa: 81.47
Logp: 2.662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
Carbamic acid, N-[2-(3-nitrophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCC1=CC([N+]([O-])=O)=CC=C1)=O)C
Tpsa:
81.47
Logp:
2.662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O₅
Molecular Weight: 379.45
Synonyms: Z-N-EPSILON-BOC-L-LYSINE AMIDE
SMILES: CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)=O)C
Tpsa: 119.75
Logp: 2.4617
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₅
Molecular Weight:
379.45
Synonyms:
Z-N-EPSILON-BOC-L-LYSINE AMIDE
SMILES:
CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)=O)C
Tpsa:
119.75
Logp:
2.4617
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (R)-β2homovaline
SMILES: CC(C)[C@H](CN)C(=O)O
Tpsa: 63.32
Logp: 0.3019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(R)-β2homovaline
SMILES:
CC(C)[C@H](CN)C(=O)O
Tpsa:
63.32
Logp:
0.3019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-propan-2-ylpyrrolidine-3-carboxylic acid
SMILES: CC(C)[C@H]1CN(C[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-propan-2-ylpyrrolidine-3-carboxylic acid
SMILES:
CC(C)[C@H]1CN(C[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2