CS-0038608
1-(Bromomethyl)-4-(difluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 873373-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038608-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0038608-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0038608-1g | In Stock | ₹ 24,812.40 |
| 5g | CS-0038608-5g | In Stock | ₹ 1,08,661.20 |
CS-0038608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₂
Molecular Weight
221.04
Synonyms
None
SMILES
C1=C(C=CC(=C1)C(F)F)CBr
Tpsa
0
Logp
3.5191
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(BROMOMETHYL)-4-(DIFLUOROMETHYL)BENZENE / 0.1g / 718055325 / 72621 / 95.000 / 873373-34-3 / MFCD18791603 / 221.045 / C8H7BrF2 | eMolecules | ₹ 19,269.82 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)F)CBr
Tpsa: 0
Logp: 3.5191
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)F)CBr
Tpsa:
0
Logp:
3.5191
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.21
Synonyms: 5,6,7,8-Tetrahydroisoquinolin-1-amine
SMILES: C1CCC2=C(C1)C=CNC2=N
Tpsa: 39.64
Logp: 1.37297
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.21
Synonyms:
5,6,7,8-Tetrahydroisoquinolin-1-amine
SMILES:
C1CCC2=C(C1)C=CNC2=N
Tpsa:
39.64
Logp:
1.37297
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: None
SMILES: C1CC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 23.79
Logp: 3.93868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
None
SMILES:
C1CC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
23.79
Logp:
3.93868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 5-Fluoro-7-methoxy-4(3H)-quinazolinone
SMILES: O=C1NC=NC2=C1C(F)=CC(OC)=C2
Tpsa: 54.98
Logp: 1.0708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
5-Fluoro-7-methoxy-4(3H)-quinazolinone
SMILES:
O=C1NC=NC2=C1C(F)=CC(OC)=C2
Tpsa:
54.98
Logp:
1.0708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1