CS-0445972
6-(3-Methoxyphenyl)-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1410821-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445972-1g | In Stock | ₹ 13,176.24 |
CS-0445972 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃
Molecular Weight
245.23
Synonyms
None
SMILES
COC1=CC=CC(=C1)C2=NC(=C(C=C2)[N+](=O)[O-])N
Tpsa
91.28
Logp
2.2476
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1410821-10-1 | 6-(3-Methoxyphenyl)-3-nitropyridin-2-amine | A2B Chem | ₹ 10,096.08 |
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
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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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC(=C(C=C2)[N+](=O)[O-])N
Tpsa: 91.28
Logp: 2.2476
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC(=C(C=C2)[N+](=O)[O-])N
Tpsa:
91.28
Logp:
2.2476
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: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: Ethyl 2-(4-iodoanilino)acetate
SMILES: CCOC(=O)CNC1=CC=C(C=C1)I
Tpsa: 38.33
Logp: 2.2662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
Ethyl 2-(4-iodoanilino)acetate
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)I
Tpsa:
38.33
Logp:
2.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-[(Phenylmethyl)amino]-2-piperidinone
SMILES: O=C1NCCCC1NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.0548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-[(Phenylmethyl)amino]-2-piperidinone
SMILES:
O=C1NCCCC1NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.0548
H Acceptors:
2
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: C₉H₁₆BrNO
Molecular Weight: 234.13
Synonyms: 2-Bromo-2-methyl-1-piperidin-1-yl-propan-1-one
SMILES: CC(C)(C(=O)N1CCCCC1)Br
Tpsa: 20.31
Logp: 2.1724
H Acceptors: 1
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:
C₉H₁₆BrNO
Molecular Weight:
234.13
Synonyms:
2-Bromo-2-methyl-1-piperidin-1-yl-propan-1-one
SMILES:
CC(C)(C(=O)N1CCCCC1)Br
Tpsa:
20.31
Logp:
2.1724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1