CS-0575287
4-(Diethylamino)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 413583-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0575287-10g | In Stock | ₹ 75,720.60 |
CS-0575287 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
None
SMILES
CCN(CC)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa
83.68
Logp
2.1392
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CCN(CC)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.1392
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CCN(CC)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.1392
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 1-amino-3-(2-phenylethylamino)propan-2-ol
SMILES: C1=CC=C(C=C1)CCNCC(CN)O
Tpsa: 58.28
Logp: 0.1383
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
1-amino-3-(2-phenylethylamino)propan-2-ol
SMILES:
C1=CC=C(C=C1)CCNCC(CN)O
Tpsa:
58.28
Logp:
0.1383
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: Ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}-amino)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)OCC
Tpsa: 76.66
Logp: 2.3062
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
Ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}-amino)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)OCC
Tpsa:
76.66
Logp:
2.3062
H Acceptors:
5
H Donors:
2
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: C₁₄H₂₄N₂O₅
Molecular Weight: 300.35
Synonyms: Bis-Cyano-PEG5
SMILES: C(COCCOCCOCCOCCOCCC#N)C#N
Tpsa: 93.73
Logp: 0.89676
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₅
Molecular Weight:
300.35
Synonyms:
Bis-Cyano-PEG5
SMILES:
C(COCCOCCOCCOCCOCCC#N)C#N
Tpsa:
93.73
Logp:
0.89676
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16