CS-0136252
Methyl 3-bromo-4-(difluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 200956-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136252-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0136252-1g | In Stock | ₹ 32,307.00 |
| 5g | CS-0136252-5g | In Stock | ₹ 81,079.00 |
| 10g | CS-0136252-10g | In Stock | ₹ 91,759.00 |
| 25g | CS-0136252-25g | In Stock | ₹ 2,29,353.00 |
CS-0136252 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₃
Molecular Weight
281.05
Synonyms
None
SMILES
O=C(OC)C1=CC=C(OC(F)F)C(Br)=C1
Tpsa
35.53
Logp
2.8371
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-bromo-4-(difluoromethoxy)benzoate | 200956-56-5 | MFCD11110884 | 100mg | eMolecules | ₹ 6,786.25 | |
 | Benzoic acid, 3-bromo-4-(difluoromethoxy)-, methyl ester | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 1,14,276.00 | |
 | 200956-56-5 | Methyl 3-bromo-4-(difluoromethoxy)benzoate | A2B Chem | ₹ 12,015.00 - ₹ 1,18,815.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(OC)C1=CC=C(OC(F)F)C(Br)=C1
Tpsa: 35.53
Logp: 2.8371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(OC(F)F)C(Br)=C1
Tpsa:
35.53
Logp:
2.8371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁Br₂N₅Na₃O₁₂P₃.₂.₇₅H₂O
Molecular Weight: 834.61
Synonyms: FPL 67156 (trisodium hydrate)
SMILES: O[C@H]1[C@@H](O[C@H](COP(OP(C(Br)(Br)P(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)[C@H]1O)N2C3=NC=NC(N(CC)CC)=C3N=C2.O.[2.75]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁Br₂N₅Na₃O₁₂P₃.₂.₇₅H₂O
Molecular Weight:
834.61
Synonyms:
FPL 67156 (trisodium hydrate)
SMILES:
O[C@H]1[C@@H](O[C@H](COP(OP(C(Br)(Br)P(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)[C@H]1O)N2C3=NC=NC(N(CC)CC)=C3N=C2.O.[2.75]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00130113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅BrN₂
Molecular Weight: 257.09
Synonyms: 6-Bromo-2,3-dicyanonaphthalene
SMILES: N#CC1=C(C#N)C=C2C=CC(Br)=CC2=C1
Tpsa: 47.58
Logp: 3.34566
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00130113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅BrN₂
Molecular Weight:
257.09
Synonyms:
6-Bromo-2,3-dicyanonaphthalene
SMILES:
N#CC1=C(C#N)C=C2C=CC(Br)=CC2=C1
Tpsa:
47.58
Logp:
3.34566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09842186
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-AMINO-3-BROMOBENZOPHENONE
SMILES: CC(C1=CC=CC(Br)=C1N)=O
Tpsa: 43.09
Logp: 2.2339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09842186
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-AMINO-3-BROMOBENZOPHENONE
SMILES:
CC(C1=CC=CC(Br)=C1N)=O
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1