CS-0458902
1-Chloro-3,5-difluoro-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 943830-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458902-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0458902-5g | In Stock | ₹ 1,03,014.24 |
CS-0458902 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₂O
Molecular Weight
178.56
Synonyms
None
SMILES
COC1=C(F)C=C(F)C=C1Cl
Tpsa
9.23
Logp
2.6268
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943830-21-5 | 1-Chloro-3,5-difluoro-2-methoxybenzene | A2B Chem | ₹ 33,453.96 - ₹ 1,12,596.96 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: None
SMILES: COC1=C(F)C=C(F)C=C1Cl
Tpsa: 9.23
Logp: 2.6268
H Acceptors: 1
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:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
None
SMILES:
COC1=C(F)C=C(F)C=C1Cl
Tpsa:
9.23
Logp:
2.6268
H Acceptors:
1
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: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: None
SMILES: FC1=C(Br)C=CC(Cl)=C1CF
Tpsa: 0
Logp: 3.7111
H Acceptors: 0
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:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
FC1=C(Br)C=CC(Cl)=C1CF
Tpsa:
0
Logp:
3.7111
H Acceptors:
0
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: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: N#CC1=CC=C(F)C(C(F)F)=C1
Tpsa: 23.79
Logp: 2.63498
H Acceptors: 1
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:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C(C(F)F)=C1
Tpsa:
23.79
Logp:
2.63498
H Acceptors:
1
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: C₁₇H₂₂O₁₀
Molecular Weight: 386.35
Synonyms: Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OCC#C)C
Tpsa: 123.66
Logp: -0.2807
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₁₀
Molecular Weight:
386.35
Synonyms:
Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OCC#C)C
Tpsa:
123.66
Logp:
-0.2807
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7