CS-W016843
4-Chloro-2-nitroanisole
Manufacturer: ChemScene
CAS Number: 89-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W016843-100g | In Stock | ₹ 4,791.36 |
CS-W016843 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD00024327
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
4-Chloro-1-methoxy-2-nitrobenzene
SMILES
COC1=C([N+]([O-])=O)C=C(Cl)C=C1
Tpsa
52.37
Logp
2.2568
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: MFCD00024327
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 4-Chloro-1-methoxy-2-nitrobenzene
SMILES: COC1=C([N+]([O-])=O)C=C(Cl)C=C1
Tpsa: 52.37
Logp: 2.2568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024327
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
4-Chloro-1-methoxy-2-nitrobenzene
SMILES:
COC1=C([N+]([O-])=O)C=C(Cl)C=C1
Tpsa:
52.37
Logp:
2.2568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318176
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₃S
Molecular Weight: 187.46
Synonyms: LABOTEST-BB LT00848002
SMILES: ClC1=CC(Cl)=C(Cl)S1
Tpsa: 0
Logp: 3.7083
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01318176
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₃S
Molecular Weight:
187.46
Synonyms:
LABOTEST-BB LT00848002
SMILES:
ClC1=CC(Cl)=C(Cl)S1
Tpsa:
0
Logp:
3.7083
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06798255
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BClNO₃
Molecular Weight: 187.39
Synonyms: boronic acid, B-(3-chloro-2-methoxy-4-pyridinyl)-
SMILES: COC1=NC=CC(B(O)O)=C1Cl
Tpsa: 62.58
Logp: -0.5766
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06798255
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BClNO₃
Molecular Weight:
187.39
Synonyms:
boronic acid, B-(3-chloro-2-methoxy-4-pyridinyl)-
SMILES:
COC1=NC=CC(B(O)O)=C1Cl
Tpsa:
62.58
Logp:
-0.5766
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014880
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅N₃
Molecular Weight: 187.33
Synonyms: Tetramethyl-1,3-Propylenetriamine
SMILES: CN(C)CCCNCCCN(C)C
Tpsa: 18.51
Logp: 0.4794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00014880
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅N₃
Molecular Weight:
187.33
Synonyms:
Tetramethyl-1,3-Propylenetriamine
SMILES:
CN(C)CCCNCCCN(C)C
Tpsa:
18.51
Logp:
0.4794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8