CS-0582545
2-Chloro-3-methoxy-4-methyl-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 19240-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582545-1g | In Stock | ₹ 4,79,392.68 |
CS-0582545 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,392.68
GST (18%): ₹ 86,290.682
Total Price: ₹ 5,65,683.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
None
SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)OC
Tpsa
52.37
Logp
2.56522
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19240-94-9 | Benzene, 2-chloro-3-methoxy-4-methyl-1-nitro- | A2B Chem | -- |
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)OC
Tpsa: 52.37
Logp: 2.56522
H Acceptors: 3
H Donors: 0
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)OC
Tpsa:
52.37
Logp:
2.56522
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: 3,3-dimethyl-indoline-2-thione
SMILES: CC1(C2=CC=CC=C2NC1=S)C
Tpsa: 12.03
Logp: 2.7171
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
3,3-dimethyl-indoline-2-thione
SMILES:
CC1(C2=CC=CC=C2NC1=S)C
Tpsa:
12.03
Logp:
2.7171
H Acceptors:
1
H Donors:
1
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: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 4-(3-Thienyl)pyrimidine
SMILES: C1=CN=CN=C1C2=CSC=C2
Tpsa: 25.78
Logp: 2.2051
H Acceptors: 3
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:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
4-(3-Thienyl)pyrimidine
SMILES:
C1=CN=CN=C1C2=CSC=C2
Tpsa:
25.78
Logp:
2.2051
H Acceptors:
3
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 4-Methoxy-2'-trifluoromethylbenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 26.3
Logp: 3.945
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
4-Methoxy-2'-trifluoromethylbenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
26.3
Logp:
3.945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3