CS-0188112
Methyl 3-bromo-2,6-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1378875-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188112-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0188112-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0188112-5g | In Stock | ₹ 12,063.96 |
CS-0188112 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O₂
Molecular Weight
251.02
Synonyms
Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester
SMILES
COC(=O)C1=C(C=CC(=C1F)Br)F
Tpsa
26.3
Logp
2.5139
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Oakwood Chemical, Inc. | Methyl 3-bromo-2,6-difluorobenzoate | 5g | 648615932 | 098384 | | 1378875-92-3 | MFCD09951948 | 251.027 | C8H5BrF2O2 | eMolecules | ₹ 58,876.40 | |
 | eMolecules Methyl 3-bromo-2,6-difluorobenzoate | 1378875-92-3 | MFCD09951948 | 1g | eMolecules | ₹ 15,113.32 | |
 | Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester | Aaron Chemicals LLC | ₹ 941.16 - ₹ 11,293.92 | |
 | 1378875-92-3 | Methyl 3-bromo-2,6-difluorobenzoate | A2B Chem | ₹ 2,310.12 - ₹ 8,470.44 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1F)Br)F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
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:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1F)Br)F
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: None
SMILES: [O-][N+](C1=C(C=C(C=C1OC)OC)Br)=O
Tpsa: 61.6
Logp: 2.3745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
None
SMILES:
[O-][N+](C1=C(C=C(C=C1OC)OC)Br)=O
Tpsa:
61.6
Logp:
2.3745
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₆N₂S
Molecular Weight: 256.37
Synonyms: Thiourea, N,N'-bis(2-methylphenyl)-
SMILES: CC1=CC=CC=C1NC(NC2=CC=CC=C2C)=S
Tpsa: 24.06
Logp: 4.11234
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₆N₂S
Molecular Weight:
256.37
Synonyms:
Thiourea, N,N'-bis(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1NC(NC2=CC=CC=C2C)=S
Tpsa:
24.06
Logp:
4.11234
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 4-Amino-6-chloro-3-pyridinol
SMILES: C1=C(C(=CN=C1Cl)O)N
Tpsa: 59.14
Logp: 1.0228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
4-Amino-6-chloro-3-pyridinol
SMILES:
C1=C(C(=CN=C1Cl)O)N
Tpsa:
59.14
Logp:
1.0228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0