CS-0592286
N-methyl-1-(6-nitrobenzo[d][1,3]dioxol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1287217-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0592286-5g | In Stock | ₹ 1,16,857.00 |
CS-0592286 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
None
SMILES
CNCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Tpsa
73.63
Logp
1.0429
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1287217-98-4 | N-Methyl-1-(6-nitrobenzo[d][1,3]dioxol-5-yl)methanamine | A2B Chem | -- |
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: CNCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Tpsa: 73.63
Logp: 1.0429
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
CNCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Tpsa:
73.63
Logp:
1.0429
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: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: CC(C1=NC2=CC(Cl)=CC=C2N1C(C)CC)=O
Tpsa: 34.89
Logp: 3.8633
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
CC(C1=NC2=CC(Cl)=CC=C2N1C(C)CC)=O
Tpsa:
34.89
Logp:
3.8633
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₃N₃O
Molecular Weight: 287.32
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CN3C4=CC=CC=C4N=N3
Tpsa: 47.78
Logp: 3.4674
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₃N₃O
Molecular Weight:
287.32
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)CN3C4=CC=CC=C4N=N3
Tpsa:
47.78
Logp:
3.4674
H Acceptors:
4
H Donors:
0
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: C1C2=NC=CC(=C2NC1=O)N
Tpsa: 68.01
Logp: 0.1584
H Acceptors: 3
H Donors: 2
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
C1C2=NC=CC(=C2NC1=O)N
Tpsa:
68.01
Logp:
0.1584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0