CS-0233918
4,5-Diethoxy-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 113475-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233918-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0233918-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0233918-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0233918-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0233918-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0233918-10g | In Stock | ₹ 1,33,730.28 |
CS-0233918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
Benzenamine,4,5-diethoxy-2-nitro
SMILES
NC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa
87.62
Logp
1.9744
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4,5-diethoxy-2-nitro- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 89,581.32 | |
 | 113475-65-3 | 4,5-Diethoxy-2-nitroaniline | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: Benzenamine,4,5-diethoxy-2-nitro
SMILES: NC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 1.9744
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
Benzenamine,4,5-diethoxy-2-nitro
SMILES:
NC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
1.9744
H Acceptors:
5
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: C₅H₉BrO₂S
Molecular Weight: 213.09
Synonyms: 3-Bromo-tetrahydro-thiopyran 1,1-dioxide
SMILES: BrC(CCC1)CS1(=O)=O
Tpsa: 34.14
Logp: 0.9585
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂S
Molecular Weight:
213.09
Synonyms:
3-Bromo-tetrahydro-thiopyran 1,1-dioxide
SMILES:
BrC(CCC1)CS1(=O)=O
Tpsa:
34.14
Logp:
0.9585
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: Thieno[2,3-b]pyridine-2-carboxylicacid, 3-aMino-4,6-diMethyl-, hydrazide
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)NN)S2)N)C
Tpsa: 94.03
Logp: 1.09884
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylicacid, 3-aMino-4,6-diMethyl-, hydrazide
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)NN)S2)N)C
Tpsa:
94.03
Logp:
1.09884
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 2-[4-(aminomethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione
SMILES: O=S1(N(C2=CC=C(CN)C=C2)CCC1)=O
Tpsa: 63.4
Logp: 0.6852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
2-[4-(aminomethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione
SMILES:
O=S1(N(C2=CC=C(CN)C=C2)CCC1)=O
Tpsa:
63.4
Logp:
0.6852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2