CS-0511144
1-Bromo-2-(fluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 446-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511144-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0511144-1g | In Stock | ₹ 47,882.00 |
CS-0511144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrF
Molecular Weight
189.02
Synonyms
2-Bromobenzyl fluoride
SMILES
BrC1=CC=CC=C1CF
Tpsa
0
Logp
2.9186
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446-47-9 | 1-Bromo-2-(fluoromethyl)-benzene | A2B Chem | ₹ 18,868.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF
Molecular Weight: 189.02
Synonyms: 2-Bromobenzyl fluoride
SMILES: BrC1=CC=CC=C1CF
Tpsa: 0
Logp: 2.9186
H Acceptors: 0
H Donors: 0
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:
C₇H₆BrF
Molecular Weight:
189.02
Synonyms:
2-Bromobenzyl fluoride
SMILES:
BrC1=CC=CC=C1CF
Tpsa:
0
Logp:
2.9186
H Acceptors:
0
H Donors:
0
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: C₆H₁₄ClNO₅
Molecular Weight: 215.63
Synonyms: 6-(Aminomethyl)oxane-2,3,4,5-tetrol; hydrochloride
SMILES: OC1[C@@H]([C@H]([C@@H]([C@@H](CN)O1)O)O)O.[H]Cl
Tpsa: 116.17
Logp: -2.8332
H Acceptors: 6
H Donors: 5
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:
C₆H₁₄ClNO₅
Molecular Weight:
215.63
Synonyms:
6-(Aminomethyl)oxane-2,3,4,5-tetrol; hydrochloride
SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](CN)O1)O)O)O.[H]Cl
Tpsa:
116.17
Logp:
-2.8332
H Acceptors:
6
H Donors:
5
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: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: 2-AMino-1-[4-(diMethylaMino)phenyl]-ethanone 2HCl
SMILES: CN(C)C1=CC=C(C(=O)CN)C=C1.Cl.Cl
Tpsa: 46.33
Logp: 1.7376
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
2-AMino-1-[4-(diMethylaMino)phenyl]-ethanone 2HCl
SMILES:
CN(C)C1=CC=C(C(=O)CN)C=C1.Cl.Cl
Tpsa:
46.33
Logp:
1.7376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08276261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: N-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
SMILES: O=C([C@@H]1[C@@H](N2C(C3=CC4=C(C=C5C=CC=CC5=C4)C=C3C2=O)=O)CCCC1)O
Tpsa: 74.68
Logp: 4.2324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08276261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
N-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
SMILES:
O=C([C@@H]1[C@@H](N2C(C3=CC4=C(C=C5C=CC=CC5=C4)C=C3C2=O)=O)CCCC1)O
Tpsa:
74.68
Logp:
4.2324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2