CS-0287344
2-(2-Bromo-4-nitrophenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1249615-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287344-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0287344-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0287344-10g | In Stock | ₹ 2,05,001.76 |
CS-0287344 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₃
Molecular Weight
261.07
Synonyms
None
SMILES
O=[N+](C1=CC=C(OCCN)C(Br)=C1)[O-]
Tpsa
78.39
Logp
1.6948
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCCN)C(Br)=C1)[O-]
Tpsa: 78.39
Logp: 1.6948
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:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCCN)C(Br)=C1)[O-]
Tpsa:
78.39
Logp:
1.6948
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: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: Ethanamine, 2-(2-fluoro-4-nitrophenoxy)- (9CI)
SMILES: O=[N+](C1=CC=C(OCCN)C(F)=C1)[O-]
Tpsa: 78.39
Logp: 1.0714
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:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
Ethanamine, 2-(2-fluoro-4-nitrophenoxy)- (9CI)
SMILES:
O=[N+](C1=CC=C(OCCN)C(F)=C1)[O-]
Tpsa:
78.39
Logp:
1.0714
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCCN)C(OC)=C1)[O-]
Tpsa: 87.62
Logp: 0.9409
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCCN)C(OC)=C1)[O-]
Tpsa:
87.62
Logp:
0.9409
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₃NaO₂
Molecular Weight: 185.12
Synonyms: 6-NITROBENZIMIDAZOLE, SODIUM SALT
SMILES: O=[N+](C1=CC=C2[N-]C=NC2=C1)[O-].[Na+]
Tpsa: 70.13
Logp: -1.8958
H Acceptors: 3
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:
C₇H₄N₃NaO₂
Molecular Weight:
185.12
Synonyms:
6-NITROBENZIMIDAZOLE, SODIUM SALT
SMILES:
O=[N+](C1=CC=C2[N-]C=NC2=C1)[O-].[Na+]
Tpsa:
70.13
Logp:
-1.8958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1