CS-0464451
3-Chloro-4-(pyridin-2-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 179687-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464451-1g | In Stock | ₹ 80,189.00 |
CS-0464451 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,189.00
GST (18%): ₹ 14,434.02
Total Price: ₹ 94,623.02
Purity
98%
MDL No
MFCD11650982
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O
Molecular Weight
220.65
Synonyms
None
SMILES
C1=CC=NC(=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa
48.14
Logp
3.1095
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179687-67-3 | 3-Chloro-4-(pyridin-2-yloxy)aniline | A2B Chem | -- |
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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: MFCD11650982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: C1=CC=NC(=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa: 48.14
Logp: 3.1095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11650982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
C1=CC=NC(=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa:
48.14
Logp:
3.1095
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: C₁₆H₂₀N₄O₄S
Molecular Weight: 364.42
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NC2=CN(N=C2)C3CCOCC3)=O)C=C1)=O
Tpsa: 102.32
Logp: 1.9938
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₀N₄O₄S
Molecular Weight:
364.42
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CN(N=C2)C3CCOCC3)=O)C=C1)=O
Tpsa:
102.32
Logp:
1.9938
H Acceptors:
6
H Donors:
2
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: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: CC1=C(C(=O)O)N(C)C=N1.Cl
Tpsa: 55.12
Logp: 0.84852
H Acceptors: 3
H Donors: 1
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:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N(C)C=N1.Cl
Tpsa:
55.12
Logp:
0.84852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11504949
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: 4-Bromo-2-chloro-5-methylanisole
SMILES: CC1=CC(=C(C=C1Br)Cl)OC
Tpsa: 9.23
Logp: 3.41952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504949
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
4-Bromo-2-chloro-5-methylanisole
SMILES:
CC1=CC(=C(C=C1Br)Cl)OC
Tpsa:
9.23
Logp:
3.41952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1