CS-0682492
Benzyl (2-(ethylamino)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 21855-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682492-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0682492-5g | In Stock | ₹ 15,743.04 |
| 25g | CS-0682492-25g | In Stock | ₹ 41,411.04 |
CS-0682492 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
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
CCNC(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa
67.43
Logp
1.0489
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21855-73-2 | N-(Benzyloxycarbonyl)glycine-N-ethylamide | A2B Chem | ₹ 3,850.20 - ₹ 45,517.92 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CCNC(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa: 67.43
Logp: 1.0489
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
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:
CCNC(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa:
67.43
Logp:
1.0489
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: CCCCNC(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa: 67.43
Logp: 1.8291
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CCCCNC(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa:
67.43
Logp:
1.8291
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 95.74
Logp: 1.5581
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
1.5581
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Tpsa: 78.62
Logp: 1.2321
H Acceptors: 5
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Tpsa:
78.62
Logp:
1.2321
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3