CS-0340680
2-Chloro-1-methoxy-4-methyl-3-nitro-benzene
Manufacturer: ChemScene
CAS Number: 1807173-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340680-5g | In Stock | ₹ 99,848.52 |
CS-0340680 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,848.52
GST (18%): ₹ 17,972.734
Total Price: ₹ 1,17,821.254
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
O=[N+](C1=C(Cl)C(OC)=CC=C1C)[O-]
Tpsa
52.37
Logp
2.56522
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Chloro-1-methoxy-4-methyl-3-nitro-benzene / 50mg / 592888832 / 03R0376 / 97.000 / 1807173-28-9 / MFCD28756666 / 201.610 / C8H8ClNO3 | eMolecules | ₹ 15,743.04 | |
 | 1807173-28-9 | 2-Chloro-1-methoxy-4-methyl-3-nitro-benzene | 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: O=[N+](C1=C(Cl)C(OC)=CC=C1C)[O-]
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:
O=[N+](C1=C(Cl)C(OC)=CC=C1C)[O-]
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=CC1=CC2=C(NN=C2)C(C)=C1
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=CC1=CC2=C(NN=C2)C(C)=C1
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrClN₂O
Molecular Weight: 349.61
Synonyms: 6-Bromo-4-chloro-2-(4-methoxyphenyl)quinazoline
SMILES: COC1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa: 35.01
Logp: 4.7213
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClN₂O
Molecular Weight:
349.61
Synonyms:
6-Bromo-4-chloro-2-(4-methoxyphenyl)quinazoline
SMILES:
COC1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa:
35.01
Logp:
4.7213
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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: 3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C(=O)CC2=CC=NC=C2
Tpsa: 59.5
Logp: 2.8403
H Acceptors: 4
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)C(=O)CC2=CC=NC=C2
Tpsa:
59.5
Logp:
2.8403
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3