CS-0318231
2-(3-Nitrophenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 26646-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318231-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0318231-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0318231-1g | In Stock | ₹ 31,150.00 |
CS-0318231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
2-(3-Nitrophenoxy)ethylamine
SMILES
C1=CC(=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa
78.39
Logp
0.9323
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(3-nitrophenoxy)ethylamine | 1g | 26646-35-5 | MFCD12824702 | 97+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 13,350.00 | |
 | 26646-35-5 | 2-(3-Nitrophenoxy)ethylamine | A2B Chem | ₹ 11,392.00 - ₹ 36,490.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-(3-Nitrophenoxy)ethylamine
SMILES: C1=CC(=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 0.9323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-(3-Nitrophenoxy)ethylamine
SMILES:
C1=CC(=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
0.9323
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: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 2-Nitraminopyridine
SMILES: C1=CC=NC(=C1)N[N+](=O)[O-]
Tpsa: 68.06
Logp: 0.6852
H Acceptors: 3
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:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
2-Nitraminopyridine
SMILES:
C1=CC=NC(=C1)N[N+](=O)[O-]
Tpsa:
68.06
Logp:
0.6852
H Acceptors:
3
H Donors:
1
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: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: N-[[(allylamino)-thioxomethyl]amino]carbamic acid ethyl ester
SMILES: S=C(NNC(OCC)=O)NCC=C
Tpsa: 62.39
Logp: 0.2976
H Acceptors: 3
H Donors: 3
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:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
N-[[(allylamino)-thioxomethyl]amino]carbamic acid ethyl ester
SMILES:
S=C(NNC(OCC)=O)NCC=C
Tpsa:
62.39
Logp:
0.2976
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ol
SMILES: CC1(CC2=CC=CC=C2C(N1)=O)C
Tpsa: 29.1
Logp: 1.7511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ol
SMILES:
CC1(CC2=CC=CC=C2C(N1)=O)C
Tpsa:
29.1
Logp:
1.7511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0