CS-0213496
2,6-Difluoro-4-methoxybenzyl bromide
Manufacturer: ChemScene
CAS Number: 94278-68-9
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Purity
98%
MDL No
MFCD04115925
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₂O
Molecular Weight
237.04
Synonyms
None
SMILES
COC1=CC(=C(CBr)C(=C1)F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-DIFLUORO-4-METHOXYBENZYLBROMIDE | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 88,199.00 |
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Purity: 98%
MDL No: MFCD04115925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: COC1=CC(=C(CBr)C(=C1)F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD04115925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
COC1=CC(=C(CBr)C(=C1)F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00452601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: 2,2,2-trifluoro-N-(3-nitrophenyl)acetamide
SMILES: O=C(NC1=CC=CC([N+]([O-])=O)=C1)C(F)(F)F
Tpsa: 72.24
Logp: 2.0956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00452601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
2,2,2-trifluoro-N-(3-nitrophenyl)acetamide
SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1)C(F)(F)F
Tpsa:
72.24
Logp:
2.0956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methyl 4-(4-methylpiperazino)benzenecarboxylate
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 32.78
Logp: 1.225
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methyl 4-(4-methylpiperazino)benzenecarboxylate
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
32.78
Logp:
1.225
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02186210
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 6-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC2=NC(=CN2C=C1I)C(=O)O
Tpsa: 54.6
Logp: 1.6371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02186210
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
6-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC2=NC(=CN2C=C1I)C(=O)O
Tpsa:
54.6
Logp:
1.6371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1