CS-0557483
N-ethyl-4-nitroaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1201633-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557483-5g | In Stock | ₹ 1,04,041.00 |
| 10g | CS-0557483-10g | In Stock | ₹ 1,24,422.00 |
CS-0557483 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,041.00
GST (18%): ₹ 18,727.38
Total Price: ₹ 1,22,768.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
None
SMILES
CCNC1=CC=C(C=C1)[N+](=O)[O-].Cl
Tpsa
55.17
Logp
2.4484
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201633-43-3 | N-Ethyl-4-nitroaniline hydrochloride | A2B Chem | ₹ 22,784.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: CCNC1=CC=C(C=C1)[N+](=O)[O-].Cl
Tpsa: 55.17
Logp: 2.4484
H Acceptors: 3
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
CCNC1=CC=C(C=C1)[N+](=O)[O-].Cl
Tpsa:
55.17
Logp:
2.4484
H Acceptors:
3
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: CN1CCN(CC1)C2=CC(=O)NN=C2
Tpsa: 52.23
Logp: -0.4783
H Acceptors: 4
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=CC(=O)NN=C2
Tpsa:
52.23
Logp:
-0.4783
H Acceptors:
4
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: C₁₀H₁₁N₅O₄S₂
Molecular Weight: 329.36
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide
SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC2=NN=C(S2)N
Tpsa: 141.11
Logp: 0.5495
H Acceptors: 8
H Donors: 2
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:
C₁₀H₁₁N₅O₄S₂
Molecular Weight:
329.36
Synonyms:
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC2=NN=C(S2)N
Tpsa:
141.11
Logp:
0.5495
H Acceptors:
8
H Donors:
2
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: C₁₁H₁₇N₇O₃
Molecular Weight: 295.30
Synonyms: None
SMILES: OCC(NC1=NN=C(N=N1)N2N=C(C=C2C)C)(CO)CO
Tpsa: 142.1
Logp: -1.80326
H Acceptors: 10
H Donors: 4
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:
C₁₁H₁₇N₇O₃
Molecular Weight:
295.30
Synonyms:
None
SMILES:
OCC(NC1=NN=C(N=N1)N2N=C(C=C2C)C)(CO)CO
Tpsa:
142.1
Logp:
-1.80326
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
6