CS-0479906
2-Bromo-1,5-difluoro-3-methoxybenzene
Manufacturer: ChemScene
CAS Number: 491852-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479906-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0479906-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0479906-1g | In Stock | ₹ 30,794.00 |
| 5g | CS-0479906-5g | In Stock | ₹ 1,07,868.00 |
CS-0479906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD22414748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₂O
Molecular Weight
223.01
Synonyms
2-methoxy-4,6-difluorobromobenzene
SMILES
COC1C(Br)=C(F)C=C(F)C=1
Tpsa
9.23
Logp
2.7359
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 491852-44-9 | 2-Bromo-1,5-difluoro-3-methoxybenzene | A2B Chem | ₹ 7,565.00 - ₹ 1,18,281.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22414748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: 2-methoxy-4,6-difluorobromobenzene
SMILES: COC1C(Br)=C(F)C=C(F)C=1
Tpsa: 9.23
Logp: 2.7359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22414748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
2-methoxy-4,6-difluorobromobenzene
SMILES:
COC1C(Br)=C(F)C=C(F)C=1
Tpsa:
9.23
Logp:
2.7359
H Acceptors:
1
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: NNC(=O)C1C=NC(CO)=CC=1
Tpsa: 88.24
Logp: -0.8226
H Acceptors: 4
H Donors: 3
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
NNC(=O)C1C=NC(CO)=CC=1
Tpsa:
88.24
Logp:
-0.8226
H Acceptors:
4
H Donors:
3
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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: None
SMILES: NC(=O)CC[C@@H](N)C(=O)OC(C)(C)C
Tpsa: 95.41
Logp: -0.0791
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
None
SMILES:
NC(=O)CC[C@@H](N)C(=O)OC(C)(C)C
Tpsa:
95.41
Logp:
-0.0791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28714562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: methyl 2-(cyclopropylmethyl)prop-2-enoate
SMILES: COC(=O)C(=C)CC1CC1
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28714562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
methyl 2-(cyclopropylmethyl)prop-2-enoate
SMILES:
COC(=O)C(=C)CC1CC1
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3