CS-0464781
1-(Bromomethyl)-3-fluoro-5-methylbenzene
Manufacturer: ChemScene
CAS Number: 212268-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464781-5g | In Stock | ₹ 9,523.00 |
| 25g | CS-0464781-25g | In Stock | ₹ 42,453.00 |
CS-0464781 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
MFCD03094316
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrF
Molecular Weight
203.05
Synonyms
3-Fluoro-5-methylbenzyl bromide
SMILES
CC1=CC(=CC(=C1)F)CBr
Tpsa
0
Logp
3.02902
H Acceptors
0
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03094316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 3-Fluoro-5-methylbenzyl bromide
SMILES: CC1=CC(=CC(=C1)F)CBr
Tpsa: 0
Logp: 3.02902
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
3-Fluoro-5-methylbenzyl bromide
SMILES:
CC1=CC(=CC(=C1)F)CBr
Tpsa:
0
Logp:
3.02902
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21607340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClN
Molecular Weight: 177.71
Synonyms: (3,3-DIMETHYLCYCLOHEXYL)METHANAMINE HCL
SMILES: CC1(C)CCCC(C1)CN.Cl
Tpsa: 26.02
Logp: 2.5833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21607340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClN
Molecular Weight:
177.71
Synonyms:
(3,3-DIMETHYLCYCLOHEXYL)METHANAMINE HCL
SMILES:
CC1(C)CCCC(C1)CN.Cl
Tpsa:
26.02
Logp:
2.5833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: (4-Methyl-pyridin-2-yl)-thiourea
SMILES: CC1=CC(NC(N)=S)=NC=C1
Tpsa: 50.94
Logp: 1.04552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
(4-Methyl-pyridin-2-yl)-thiourea
SMILES:
CC1=CC(NC(N)=S)=NC=C1
Tpsa:
50.94
Logp:
1.04552
H Acceptors:
2
H Donors:
2
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: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: (2,6-dichlorophenoxy)-acetonitrile
SMILES: C1=CC(=C(C(=C1)Cl)OCC#N)Cl
Tpsa: 33.02
Logp: 2.89578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
(2,6-dichlorophenoxy)-acetonitrile
SMILES:
C1=CC(=C(C(=C1)Cl)OCC#N)Cl
Tpsa:
33.02
Logp:
2.89578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2