CS-0524287
2-(3,5-Dichlorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 76838-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524287-250mg | In Stock | ₹ 21,133.32 |
| 1g | CS-0524287-1g | In Stock | ₹ 52,619.40 |
CS-0524287 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO
Molecular Weight
254.11
Synonyms
Benzenamine, 2-(3,5-dichlorophenoxy)-
SMILES
NC1=CC=CC=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa
35.25
Logp
4.3679
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76838-75-0 | 2-(3,5-Dichlorophenoxy)aniline | A2B Chem | ₹ 12,320.64 - ₹ 82,565.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: Benzenamine, 2-(3,5-dichlorophenoxy)-
SMILES: NC1=CC=CC=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa: 35.25
Logp: 4.3679
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
Benzenamine, 2-(3,5-dichlorophenoxy)-
SMILES:
NC1=CC=CC=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa:
35.25
Logp:
4.3679
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: Ethyl 5-(4-methoxyphenyl)-3-oxopent-4-enoate
SMILES: CCOC(=O)CC(=O)/C=C/C1=CC=C(OC)C=C1
Tpsa: 52.6
Logp: 2.2307
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
Ethyl 5-(4-methoxyphenyl)-3-oxopent-4-enoate
SMILES:
CCOC(=O)CC(=O)/C=C/C1=CC=C(OC)C=C1
Tpsa:
52.6
Logp:
2.2307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16769364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: Benzenethiol,2-amino-4-nitro
SMILES: NC1=CC([N+](=O)[O-])=CC=C1S
Tpsa: 69.16
Logp: 1.4657
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16769364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
Benzenethiol,2-amino-4-nitro
SMILES:
NC1=CC([N+](=O)[O-])=CC=C1S
Tpsa:
69.16
Logp:
1.4657
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08668736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 2-(o-chlorophenyl)imidazole
SMILES: ClC1=CC=CC=C1C2=NC=CN2
Tpsa: 28.68
Logp: 2.7301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08668736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
2-(o-chlorophenyl)imidazole
SMILES:
ClC1=CC=CC=C1C2=NC=CN2
Tpsa:
28.68
Logp:
2.7301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1