CS-0191882
1-Fluoro-4-propoxybenzene
Manufacturer: ChemScene
CAS Number: 203511-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0191882-5g | In Stock | ₹ 13,432.92 |
| 10g | CS-0191882-10g | In Stock | ₹ 22,416.72 |
| 25g | CS-0191882-25g | In Stock | ₹ 43,378.92 |
| 100g | CS-0191882-100g | In Stock | ₹ 1,20,040.68 |
CS-0191882 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO
Molecular Weight
154.18
Synonyms
Benzene, 1-fluoro-4-propoxy- (9CI)
SMILES
CCCOC1=CC=C(F)C=C1
Tpsa
9.23
Logp
2.6145
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203511-18-6 | Benzene, 1-fluoro-4-propoxy- | A2B Chem | ₹ 4,021.32 - ₹ 93,859.32 |
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-P330-P362+P364-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: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: Benzene, 1-fluoro-4-propoxy- (9CI)
SMILES: CCCOC1=CC=C(F)C=C1
Tpsa: 9.23
Logp: 2.6145
H Acceptors: 1
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
Benzene, 1-fluoro-4-propoxy- (9CI)
SMILES:
CCCOC1=CC=C(F)C=C1
Tpsa:
9.23
Logp:
2.6145
H Acceptors:
1
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: C₈H₉Br₂NO₂
Molecular Weight: 310.97
Synonyms: None
SMILES: COC(C1=C(Br)C=NC=C1Br)OC
Tpsa: 31.35
Logp: 2.898
H Acceptors: 3
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:
C₈H₉Br₂NO₂
Molecular Weight:
310.97
Synonyms:
None
SMILES:
COC(C1=C(Br)C=NC=C1Br)OC
Tpsa:
31.35
Logp:
2.898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂I
Molecular Weight: 389.85
Synonyms: None
SMILES: CC1=C(Br)C=C(Br)C(I)=C1C
Tpsa: 0
Logp: 4.43304
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂I
Molecular Weight:
389.85
Synonyms:
None
SMILES:
CC1=C(Br)C=C(Br)C(I)=C1C
Tpsa:
0
Logp:
4.43304
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂
Molecular Weight: 263.96
Synonyms: 3,5-Dibromo-o-xylene
SMILES: CC1=CC(=CC(=C1C)Br)Br
Tpsa: 0
Logp: 3.82844
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂
Molecular Weight:
263.96
Synonyms:
3,5-Dibromo-o-xylene
SMILES:
CC1=CC(=CC(=C1C)Br)Br
Tpsa:
0
Logp:
3.82844
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0