CS-0646968
Methyl 5-bromo-2-(bromomethyl)-3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 2368206-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0646968-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0646968-250mg | In Stock | ₹ 29,192.00 |
| 1g | CS-0646968-1g | In Stock | ₹ 78,142.00 |
CS-0646968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₂FO₂
Molecular Weight
325.96
Synonyms
None
SMILES
O=C(OC)C1=CC(Br)=CC(F)=C1CBr
Tpsa
26.3
Logp
3.2697
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2368206-45-3 | Ethyl 3-methyl-1,2,4-thiadiazole-5-carboxylate | A2B Chem | ₹ 17,088.00 - ₹ 77,875.00 |
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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
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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: C₉H₇Br₂FO₂
Molecular Weight: 325.96
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC(F)=C1CBr
Tpsa: 26.3
Logp: 3.2697
H Acceptors: 2
H Donors: 0
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:
C₉H₇Br₂FO₂
Molecular Weight:
325.96
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC(F)=C1CBr
Tpsa:
26.3
Logp:
3.2697
H Acceptors:
2
H Donors:
0
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: C₆H₇KN₂O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(C1=NN=C(C(C)C)O1)O[K]
Tpsa: 65.22
Logp: 0.4333
H Acceptors: 5
H Donors: 0
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:
C₆H₇KN₂O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(C1=NN=C(C(C)C)O1)O[K]
Tpsa:
65.22
Logp:
0.4333
H Acceptors:
5
H Donors:
0
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=[N+](C1=CC=C(CC)C=C1Br)[O-]
Tpsa: 43.14
Logp: 2.9197
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(CC)C=C1Br)[O-]
Tpsa:
43.14
Logp:
2.9197
H Acceptors:
2
H Donors:
0
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: C₄H₃F₃N₂OS
Molecular Weight: 184.14
Synonyms: None
SMILES: OCC1=NN=C(C(F)(F)F)S1
Tpsa: 46.01
Logp: 1.0492
H Acceptors: 4
H Donors: 1
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:
C₄H₃F₃N₂OS
Molecular Weight:
184.14
Synonyms:
None
SMILES:
OCC1=NN=C(C(F)(F)F)S1
Tpsa:
46.01
Logp:
1.0492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1