CS-0544818
N-methyl-6-nitrobenzo[d][1,3]dioxol-5-amine
Manufacturer: ChemScene
CAS Number: 7748-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0544818-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0544818-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0544818-10g | In Stock | ₹ 2,31,268.68 |
CS-0544818 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
Methyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine
SMILES
O=[N+](C1=C(NC)C=C2OCOC2=C1)[O-]
Tpsa
73.63
Logp
1.3652
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7748-60-9 | 1,3-Benzodioxol-5-amine, N-methyl-6-nitro- | 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
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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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Methyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine
SMILES: O=[N+](C1=C(NC)C=C2OCOC2=C1)[O-]
Tpsa: 73.63
Logp: 1.3652
H Acceptors: 5
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Methyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine
SMILES:
O=[N+](C1=C(NC)C=C2OCOC2=C1)[O-]
Tpsa:
73.63
Logp:
1.3652
H Acceptors:
5
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: C₁₂H₁₀N₂O₂S₂
Molecular Weight: 278.35
Synonyms: None
SMILES: C1=CSC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa: 61.96
Logp: 3.0302
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₂O₂S₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
C1=CSC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa:
61.96
Logp:
3.0302
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 2-(Benzotriazolyl)cyclohexanone
SMILES: C1CCC(=O)C(C1)N2C3=CC=CC=C3N=N2
Tpsa: 47.78
Logp: 2.1155
H Acceptors: 4
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
2-(Benzotriazolyl)cyclohexanone
SMILES:
C1CCC(=O)C(C1)N2C3=CC=CC=C3N=N2
Tpsa:
47.78
Logp:
2.1155
H Acceptors:
4
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C1N(C)C2=C(C=CC=C2)/C1=N\N
Tpsa: 58.69
Logp: 0.3258
H Acceptors: 3
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=CC=C2)/C1=N\N
Tpsa:
58.69
Logp:
0.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0