CS-W015290
2-(Bromomethyl)-1,3-difluorobenzene
Manufacturer: ChemScene
CAS Number: 85118-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015290-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-W015290-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W015290-25g | In Stock | ₹ 3,080.16 |
| 100g | CS-W015290-100g | In Stock | ₹ 9,411.60 |
| 500g | CS-W015290-500g | In Stock | ₹ 47,058.00 |
CS-W015290 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00000329
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₂
Molecular Weight
207.02
Synonyms
α-Bromo-2,6-difluorotoluene; 2-(Bromomethyl)-1,3-difluorobenzene
SMILES
FC1=C(CBr)C(F)=CC=C1
Tpsa
0
Logp
2.8597
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Difluorobenzyl bromide 97% | 85118-00-9 | MFCD00000329 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,859.81 | |
 | 2,6-Difluorobenzyl bromide | Sigma Aldrich | ₹ 4,265.05 - ₹ 11,669.35 | |
 | 85118-00-9 | 2,6-Difluorobenzyl bromide | A2B Chem | ₹ 855.60 - ₹ 6,588.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00000329
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: α-Bromo-2,6-difluorotoluene; 2-(Bromomethyl)-1,3-difluorobenzene
SMILES: FC1=C(CBr)C(F)=CC=C1
Tpsa: 0
Logp: 2.8597
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000329
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
α-Bromo-2,6-difluorotoluene; 2-(Bromomethyl)-1,3-difluorobenzene
SMILES:
FC1=C(CBr)C(F)=CC=C1
Tpsa:
0
Logp:
2.8597
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07777160
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: Benzene, 1-bromo-4,5-difluoro-2-methyl-
SMILES: CC1=CC(F)=C(F)C=C1Br
Tpsa: 0
Logp: 3.03572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07777160
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
Benzene, 1-bromo-4,5-difluoro-2-methyl-
SMILES:
CC1=CC(F)=C(F)C=C1Br
Tpsa:
0
Logp:
3.03572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04112936
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₄O
Molecular Weight: 207.01
Synonyms: N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide
SMILES: O=CNC1=C(Cl)N=C(N)N=C1Cl
Tpsa: 80.9
Logp: 0.9339
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04112936
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₄O
Molecular Weight:
207.01
Synonyms:
N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide
SMILES:
O=CNC1=C(Cl)N=C(N)N=C1Cl
Tpsa:
80.9
Logp:
0.9339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025157
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: Benzenamine, 2,5-dichloro-4-nitro-
SMILES: NC1=CC(Cl)=C([N+]([O-])=O)C=C1Cl
Tpsa: 69.16
Logp: 2.4838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025157
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
Benzenamine, 2,5-dichloro-4-nitro-
SMILES:
NC1=CC(Cl)=C([N+]([O-])=O)C=C1Cl
Tpsa:
69.16
Logp:
2.4838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1