CS-0279455
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 861434-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279455-5g | In Stock | ₹ 88,982.40 |
| 10g | CS-0279455-10g | In Stock | ₹ 1,59,312.72 |
CS-0279455 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,982.40
GST (18%): ₹ 16,016.832
Total Price: ₹ 1,04,999.232
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₃
Molecular Weight
278.69
Synonyms
Benzenamine, 3-(2-chloro-6-methylphenoxy)-5-nitro
SMILES
CC1=C(C(=CC=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa
78.39
Logp
3.93112
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861434-97-1 | 3-(2-Chloro-6-methylphenoxy)-5-nitroaniline | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: Benzenamine, 3-(2-chloro-6-methylphenoxy)-5-nitro
SMILES: CC1=C(C(=CC=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 3.93112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
Benzenamine, 3-(2-chloro-6-methylphenoxy)-5-nitro
SMILES:
CC1=C(C(=CC=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
3.93112
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: 5-[(2-chloro-6-methylphenoxy)methyl]-2-furohydrazide
SMILES: CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C(=O)NN)O2
Tpsa: 77.49
Logp: 2.42392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
5-[(2-chloro-6-methylphenoxy)methyl]-2-furohydrazide
SMILES:
CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C(=O)NN)O2
Tpsa:
77.49
Logp:
2.42392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClO₄
Molecular Weight: 280.70
Synonyms: methyl 5-[(2-chloro-6-methylphenoxy)methyl]-2-furoate
SMILES: CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C(=O)OC)O2
Tpsa: 48.67
Logp: 3.60702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO₄
Molecular Weight:
280.70
Synonyms:
methyl 5-[(2-chloro-6-methylphenoxy)methyl]-2-furoate
SMILES:
CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C(=O)OC)O2
Tpsa:
48.67
Logp:
3.60702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-(2-Chloro-6-methylphenoxy)ethanamine
SMILES: CC1=C(C(=CC=C1)Cl)OCCN
Tpsa: 35.25
Logp: 1.98592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-(2-Chloro-6-methylphenoxy)ethanamine
SMILES:
CC1=C(C(=CC=C1)Cl)OCCN
Tpsa:
35.25
Logp:
1.98592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3