CS-0287171
2-(3-Methyl-2-nitrophenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1184270-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287171-2.5g | In Stock | ₹ 81,538.68 |
| 5g | CS-0287171-5g | In Stock | ₹ 1,20,639.60 |
| 10g | CS-0287171-10g | In Stock | ₹ 1,78,734.84 |
CS-0287171 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
None
SMILES
O=[N+](C1=C(C)C=CC=C1OCCN)[O-]
Tpsa
78.39
Logp
1.24072
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=[N+](C1=C(C)C=CC=C1OCCN)[O-]
Tpsa: 78.39
Logp: 1.24072
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C=CC=C1OCCN)[O-]
Tpsa:
78.39
Logp:
1.24072
H Acceptors:
4
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: C₁₂H₁₁ClN₄O₂
Molecular Weight: 278.69
Synonyms: 2-chloro-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine
SMILES: O=[N+](C1=C(C)N=C(Cl)N=C1N(C)C2=CC=CC=C2)[O-]
Tpsa: 72.16
Logp: 3.11452
H Acceptors: 5
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:
C₁₂H₁₁ClN₄O₂
Molecular Weight:
278.69
Synonyms:
2-chloro-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine
SMILES:
O=[N+](C1=C(C)N=C(Cl)N=C1N(C)C2=CC=CC=C2)[O-]
Tpsa:
72.16
Logp:
3.11452
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Ethyl-3-nitro-pyridine
SMILES: O=[N+](C1=C(CC)C=CN=C1)[O-]
Tpsa: 56.03
Logp: 1.5522
H Acceptors: 3
H Donors: 0
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Ethyl-3-nitro-pyridine
SMILES:
O=[N+](C1=C(CC)C=CN=C1)[O-]
Tpsa:
56.03
Logp:
1.5522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 4-Chloro-6-methyl-3-nitro-quinoline
SMILES: O=[N+](C1=C(Cl)C2=CC(C)=CC=C2N=C1)[O-]
Tpsa: 56.03
Logp: 3.10482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
4-Chloro-6-methyl-3-nitro-quinoline
SMILES:
O=[N+](C1=C(Cl)C2=CC(C)=CC=C2N=C1)[O-]
Tpsa:
56.03
Logp:
3.10482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1