CS-0570093
1,5-Dichloro-2-methyl-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 64346-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570093-1g | In Stock | ₹ 3,73,978.00 |
CS-0570093 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,978.00
GST (18%): ₹ 67,316.04
Total Price: ₹ 4,41,294.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO₂
Molecular Weight
206.03
Synonyms
2-nitro-4,6-dichloro-toluene
SMILES
CC1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa
43.14
Logp
3.21002
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64346-04-9 | 2,4-DICHLORO-6-NITROTOLUENE | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 2-nitro-4,6-dichloro-toluene
SMILES: CC1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.21002
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
2-nitro-4,6-dichloro-toluene
SMILES:
CC1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.21002
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: C₁₆H₉NO
Molecular Weight: 231.25
Synonyms: indeno[1,2-b]quinolin-11-one
SMILES: C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O
Tpsa: 29.96
Logp: 3.4462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉NO
Molecular Weight:
231.25
Synonyms:
indeno[1,2-b]quinolin-11-one
SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O
Tpsa:
29.96
Logp:
3.4462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: Undecanoic acid, 3-oxo-, ethyl ester
SMILES: CCCCCCCCC(=O)CC(=O)OCC
Tpsa: 43.37
Logp: 3.2593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
Undecanoic acid, 3-oxo-, ethyl ester
SMILES:
CCCCCCCCC(=O)CC(=O)OCC
Tpsa:
43.37
Logp:
3.2593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 2-Propenal, 3-chloro-3-phenyl-, oxime
SMILES: C1=CC=C(C=C1)/C(=C/C=N/O)/Cl
Tpsa: 32.59
Logp: 2.7263
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
2-Propenal, 3-chloro-3-phenyl-, oxime
SMILES:
C1=CC=C(C=C1)/C(=C/C=N/O)/Cl
Tpsa:
32.59
Logp:
2.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2