CS-0584410
2-(Diethylamino)ethyl 4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 13456-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0584410-50mg | In Stock | ₹ 45,835.00 |
| 100mg | CS-0584410-100mg | In Stock | ₹ 59,541.00 |
CS-0584410 - 50mg
In Stock
Quantity
1
Base Price: ₹ 45,835.00
GST (18%): ₹ 8,250.30
Total Price: ₹ 54,085.30
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
2-Diethylaminoethyl 4-nitrobenzoate
SMILES
CCN(CC)CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
72.68
Logp
2.0934
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13456-39-8 | 2-diethylaminoethyl 4-nitrobenzoate | A2B Chem | ₹ 35,244.00 - ₹ 87,665.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 2-Diethylaminoethyl 4-nitrobenzoate
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.0934
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
2-Diethylaminoethyl 4-nitrobenzoate
SMILES:
CCN(CC)CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.0934
H Acceptors:
5
H Donors:
0
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: C₁₄H₉ClO₃
Molecular Weight: 260.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa: 54.37
Logp: 3.2692
H Acceptors: 2
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:
C₁₄H₉ClO₃
Molecular Weight:
260.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa:
54.37
Logp:
3.2692
H Acceptors:
2
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: (2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-1-yl-methanone
SMILES: CC1=CC(=NC(=N1)Cl)C(=O)N2CCCCC2
Tpsa: 46.09
Logp: 2.06452
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-1-yl-methanone
SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)N2CCCCC2
Tpsa:
46.09
Logp:
2.06452
H Acceptors:
3
H Donors:
0
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: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=C(N=CC=C2)C(=O)O
Tpsa: 50.19
Logp: 3.2093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=C(N=CC=C2)C(=O)O
Tpsa:
50.19
Logp:
3.2093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2