CS-0459400
4-((3-Bromopyridin-2-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 901925-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459400-5g | In Stock | ₹ 1,62,906.24 |
CS-0459400 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,906.24
GST (18%): ₹ 29,323.123
Total Price: ₹ 1,92,229.363
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
4-[(3-bromo-2-pyridinyl)oxy]Benzenamine
SMILES
NC1=CC=C(OC2=NC=CC=C2Br)C=C1
Tpsa
48.14
Logp
3.2186
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 901925-53-9 | 4-(3-Bromopyridin-2-yloxy)benzenamine | A2B Chem | ₹ 78,629.64 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 4-[(3-bromo-2-pyridinyl)oxy]Benzenamine
SMILES: NC1=CC=C(OC2=NC=CC=C2Br)C=C1
Tpsa: 48.14
Logp: 3.2186
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
4-[(3-bromo-2-pyridinyl)oxy]Benzenamine
SMILES:
NC1=CC=C(OC2=NC=CC=C2Br)C=C1
Tpsa:
48.14
Logp:
3.2186
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)C=CN1)OC
Tpsa: 85.23
Logp: 2.3765
H Acceptors: 4
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)C=CN1)OC
Tpsa:
85.23
Logp:
2.3765
H Acceptors:
4
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OC(C)C1CCC(N)CC1
Tpsa: 46.25
Logp: 0.8847
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OC(C)C1CCC(N)CC1
Tpsa:
46.25
Logp:
0.8847
H Acceptors:
2
H Donors:
2
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Morpholine,2-butyl
SMILES: CCCCC1CNCCO1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Morpholine,2-butyl
SMILES:
CCCCC1CNCCO1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3