CS-0550626
3-Chloro-4-((1-chloronaphthalen-2-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 76590-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550626-100mg | In Stock | ₹ 1,95,076.80 |
CS-0550626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁Cl₂NO
Molecular Weight
304.17
Synonyms
IDI1_029896
SMILES
C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)N)Cl
Tpsa
35.25
Logp
5.5211
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76590-30-2 | 3-chloro-4-(1-chloro-2-naphthyloxy)aniline | A2B Chem | -- |
Related Products
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
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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: C₁₆H₁₁Cl₂NO
Molecular Weight: 304.17
Synonyms: IDI1_029896
SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)N)Cl
Tpsa: 35.25
Logp: 5.5211
H Acceptors: 2
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:
C₁₆H₁₁Cl₂NO
Molecular Weight:
304.17
Synonyms:
IDI1_029896
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)N)Cl
Tpsa:
35.25
Logp:
5.5211
H Acceptors:
2
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: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: 1-(5,7-dibromobenzofuran-2-yl)ethanone
SMILES: CC(=O)C1=CC2=CC(=CC(=C2O1)Br)Br
Tpsa: 30.21
Logp: 4.1604
H Acceptors: 2
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:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
1-(5,7-dibromobenzofuran-2-yl)ethanone
SMILES:
CC(=O)C1=CC2=CC(=CC(=C2O1)Br)Br
Tpsa:
30.21
Logp:
4.1604
H Acceptors:
2
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: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: Benzoic acid,5-bromo-2-(2-propynyloxy)
SMILES: C#CCOC1=C(C=C(C=C1)Br)C(=O)O
Tpsa: 46.53
Logp: 2.1593
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:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
Benzoic acid,5-bromo-2-(2-propynyloxy)
SMILES:
C#CCOC1=C(C=C(C=C1)Br)C(=O)O
Tpsa:
46.53
Logp:
2.1593
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: C₈H₉ClN₄O
Molecular Weight: 212.64
Synonyms: 4-(6-Chloro-2-pyrazinyl)-2-piperazinone
SMILES: C1CN(CC(=O)N1)C2=CN=CC(=N2)Cl
Tpsa: 58.12
Logp: 0.0662
H Acceptors: 4
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:
C₈H₉ClN₄O
Molecular Weight:
212.64
Synonyms:
4-(6-Chloro-2-pyrazinyl)-2-piperazinone
SMILES:
C1CN(CC(=O)N1)C2=CN=CC(=N2)Cl
Tpsa:
58.12
Logp:
0.0662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1