CS-0521459
3,5-Dimethoxy-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 192696-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521459-1g | In Stock | ₹ 1,42,115.16 |
CS-0521459 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,115.16
GST (18%): ₹ 25,580.729
Total Price: ₹ 1,67,695.889
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
None
SMILES
NC1=CC(OC)=CC(OC)=C1[N+]([O-])=O
Tpsa
87.62
Logp
1.1942
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192696-43-8 | 3,5-Dimethoxy-2-nitroaniline | A2B Chem | -- |
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: NC1=CC(OC)=CC(OC)=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 1.1942
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
NC1=CC(OC)=CC(OC)=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
1.1942
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1-Methyl-1,2,3,4-tetrahydroquinazolin-2-one
SMILES: CN1C(=O)NCC2=C1C=CC=C2
Tpsa: 32.34
Logp: 1.346
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1-Methyl-1,2,3,4-tetrahydroquinazolin-2-one
SMILES:
CN1C(=O)NCC2=C1C=CC=C2
Tpsa:
32.34
Logp:
1.346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19374831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO
Molecular Weight: 188.01
Synonyms: None
SMILES: ClC1=C(OC=N2)C2=CC(Cl)=C1
Tpsa: 26.03
Logp: 3.1346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19374831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO
Molecular Weight:
188.01
Synonyms:
None
SMILES:
ClC1=C(OC=N2)C2=CC(Cl)=C1
Tpsa:
26.03
Logp:
3.1346
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: C₈H₁₂INO₂
Molecular Weight: 281.09
Synonyms: 1-Iodo-2-N-(tert-Butoxycarbonyl)propargylamine
SMILES: CC(C)(C)OC(=O)NCC#CI
Tpsa: 38.33
Logp: 1.907
H Acceptors: 2
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:
C₈H₁₂INO₂
Molecular Weight:
281.09
Synonyms:
1-Iodo-2-N-(tert-Butoxycarbonyl)propargylamine
SMILES:
CC(C)(C)OC(=O)NCC#CI
Tpsa:
38.33
Logp:
1.907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1