CS-0326428
2-(3-Chlorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 76838-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326428-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0326428-1g | In Stock | ₹ 42,097.00 |
| 5g | CS-0326428-5g | In Stock | ₹ 1,25,846.00 |
CS-0326428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
benzenamine, 2-(3-chlorophenoxy)-
SMILES
C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)Cl
Tpsa
35.25
Logp
3.7145
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76838-73-8 | 2-(3-Chlorophenoxy)aniline | A2B Chem | ₹ 4,272.00 - ₹ 19,224.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: benzenamine, 2-(3-chlorophenoxy)-
SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)Cl
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
benzenamine, 2-(3-chlorophenoxy)-
SMILES:
C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)Cl
Tpsa:
35.25
Logp:
3.7145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: UKRORGSYN-BB BBV-015718
SMILES: CC(CNC(C1=CC(N)=C(C=C1)C)=O)C
Tpsa: 55.12
Logp: 1.96302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
UKRORGSYN-BB BBV-015718
SMILES:
CC(CNC(C1=CC(N)=C(C=C1)C)=O)C
Tpsa:
55.12
Logp:
1.96302
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE
SMILES: CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)N
Tpsa: 56.23
Logp: 3.35062
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE
SMILES:
CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)N
Tpsa:
56.23
Logp:
3.35062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)C(=O)O)Cl)OCC
Tpsa: 55.76
Logp: 2.8356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)C(=O)O)Cl)OCC
Tpsa:
55.76
Logp:
2.8356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5