CS-W004941
4-Fluoro-1,2-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 398-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W004941-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-W004941-100g | In Stock | ₹ 18,737.64 |
| 500g | CS-W004941-500g | In Stock | ₹ 93,602.64 |
CS-W004941 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD00012201
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO₂
Molecular Weight
156.15
Synonyms
4-Fluoroveratrole
SMILES
COC1=CC(F)=CC=C1OC
Tpsa
18.46
Logp
1.8429
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: MFCD00012201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: 4-Fluoroveratrole
SMILES: COC1=CC(F)=CC=C1OC
Tpsa: 18.46
Logp: 1.8429
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
4-Fluoroveratrole
SMILES:
COC1=CC(F)=CC=C1OC
Tpsa:
18.46
Logp:
1.8429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01310814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: 1-(2,6-Dimethylphenyl)methanamine
SMILES: CC1=CC=CC(C)=C1CN
Tpsa: 26.02
Logp: 1.76214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01310814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
1-(2,6-Dimethylphenyl)methanamine
SMILES:
CC1=CC=CC(C)=C1CN
Tpsa:
26.02
Logp:
1.76214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047618
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN
Molecular Weight: 163.60
Synonyms: 8-Chloro-1-azanaphthalene
SMILES: C1=CC=C2C(=C1Cl)N=CC=C2
Tpsa: 12.89
Logp: 2.8882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047618
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN
Molecular Weight:
163.60
Synonyms:
8-Chloro-1-azanaphthalene
SMILES:
C1=CC=C2C(=C1Cl)N=CC=C2
Tpsa:
12.89
Logp:
2.8882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08443948
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClIN
Molecular Weight: 253.47
Synonyms: Benzenamine, 2-chloro-6-iodo-
SMILES: NC1=C(I)C=CC=C1Cl
Tpsa: 26.02
Logp: 2.5268
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08443948
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClIN
Molecular Weight:
253.47
Synonyms:
Benzenamine, 2-chloro-6-iodo-
SMILES:
NC1=C(I)C=CC=C1Cl
Tpsa:
26.02
Logp:
2.5268
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0