CS-D1609
1-(2-Bromoethyl)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 332-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1609-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-D1609-10g | In Stock | ₹ 1,958.00 |
| 25g | CS-D1609-25g | In Stock | ₹ 3,738.00 |
| 100g | CS-D1609-100g | In Stock | ₹ 14,774.00 |
CS-D1609 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD03844794
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrF
Molecular Weight
203.05
Synonyms
1-Bromo-2-(4-fluorophenyl)ethane; 2-(4-Fluorophenyl)ethyl bromide; 2-(p-Fluorophenyl)ethyl bromide; Benzene, 1-(2-bromoethyl)-4-fluoro-
SMILES
FC1=CC=C(CCBr)C=C1
Tpsa
0
Logp
2.7631
H Acceptors
0
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03844794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 1-Bromo-2-(4-fluorophenyl)ethane; 2-(4-Fluorophenyl)ethyl bromide; 2-(p-Fluorophenyl)ethyl bromide; Benzene, 1-(2-bromoethyl)-4-fluoro-
SMILES: FC1=CC=C(CCBr)C=C1
Tpsa: 0
Logp: 2.7631
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03844794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
1-Bromo-2-(4-fluorophenyl)ethane; 2-(4-Fluorophenyl)ethyl bromide; 2-(p-Fluorophenyl)ethyl bromide; Benzene, 1-(2-bromoethyl)-4-fluoro-
SMILES:
FC1=CC=C(CCBr)C=C1
Tpsa:
0
Logp:
2.7631
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09910281
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 2,4-Dichloropyrimidine-5-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=CN=C(Cl)N=C1Cl)OCC
Tpsa: 52.08
Logp: 1.9601
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09910281
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
2,4-Dichloropyrimidine-5-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=CN=C(Cl)N=C1Cl)OCC
Tpsa:
52.08
Logp:
1.9601
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460393
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂N₃
Molecular Weight: 173.99
Synonyms: 4,6-Dichloro-5-cyanopyrimidine; 4,6-Dichloropyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 4,6-dichloro-
SMILES: N#CC1=C(Cl)N=CN=C1Cl
Tpsa: 49.57
Logp: 1.65508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460393
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂N₃
Molecular Weight:
173.99
Synonyms:
4,6-Dichloro-5-cyanopyrimidine; 4,6-Dichloropyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 4,6-dichloro-
SMILES:
N#CC1=C(Cl)N=CN=C1Cl
Tpsa:
49.57
Logp:
1.65508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03788565
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: 2-Bromo-5-(methoxycarbonyl)thiazole; 2-Bromothiazole-5-carboxylic acid methyl ester; Methyl 2-bromo-thiazole-5-carboxylate
SMILES: O=C(C1=CN=C(Br)S1)OC
Tpsa: 39.19
Logp: 1.6922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03788565
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
2-Bromo-5-(methoxycarbonyl)thiazole; 2-Bromothiazole-5-carboxylic acid methyl ester; Methyl 2-bromo-thiazole-5-carboxylate
SMILES:
O=C(C1=CN=C(Br)S1)OC
Tpsa:
39.19
Logp:
1.6922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1