CS-0101713
Methyl 2-bromo-4-fluoro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1805421-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101713-1g | In Stock | ₹ 5,98,834.44 |
CS-0101713 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,98,834.44
GST (18%): ₹ 1,07,790.199
Total Price: ₹ 7,06,624.639
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₂
Molecular Weight
247.06
Synonyms
Benzoic acid, 2-bromo-4-fluoro-3-methyl-, methyl ester
SMILES
O=C(OC)C1=CC=C(F)C(C)=C1Br
Tpsa
26.3
Logp
2.68322
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805421-59-3 | Methyl 2-bromo-4-fluoro-3-methylbenzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzoic acid, 2-bromo-4-fluoro-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(F)C(C)=C1Br
Tpsa: 26.3
Logp: 2.68322
H Acceptors: 2
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzoic acid, 2-bromo-4-fluoro-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(F)C(C)=C1Br
Tpsa:
26.3
Logp:
2.68322
H Acceptors:
2
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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzoic acid, 2-bromo-4-fluoro-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(F)C=C1Br
Tpsa: 26.3
Logp: 2.68322
H Acceptors: 2
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzoic acid, 2-bromo-4-fluoro-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(F)C=C1Br
Tpsa:
26.3
Logp:
2.68322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%,stabilized with MEHQ
MDL No: MFCD17214445
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: N-Boc-N-methyl-(S)-2-allylglycine
SMILES: C=CC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O
Tpsa: 66.84
Logp: 1.8826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD17214445
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
N-Boc-N-methyl-(S)-2-allylglycine
SMILES:
C=CC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O
Tpsa:
66.84
Logp:
1.8826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: 1-(5-Bromo-2-fluorophenyl)-1-cyclopropylmethanamine
SMILES: NC(C1CC1)C2=CC(Br)=CC=C2F
Tpsa: 26.02
Logp: 2.998
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
1-(5-Bromo-2-fluorophenyl)-1-cyclopropylmethanamine
SMILES:
NC(C1CC1)C2=CC(Br)=CC=C2F
Tpsa:
26.02
Logp:
2.998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2