CS-0523772
Methyl 2-bromo-5-(difluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 705279-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523772-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0523772-1g | In Stock | ₹ 73,068.24 |
CS-0523772 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
MFCD27927650
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₃
Molecular Weight
281.05
Synonyms
None
SMILES
O=C(OC)C1=CC(OC(F)F)=CC=C1Br
Tpsa
35.53
Logp
2.8371
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 705279-03-4 | Benzoic acid, 2-bromo-5-(difluoromethoxy)-, methyl ester | A2B Chem | ₹ 36,534.12 - ₹ 1,04,982.12 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27927650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(OC)C1=CC(OC(F)F)=CC=C1Br
Tpsa: 35.53
Logp: 2.8371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27927650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC(F)F)=CC=C1Br
Tpsa:
35.53
Logp:
2.8371
H Acceptors:
3
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: Mebenil
SMILES: O=C(NC=1C=CC=CC1)C=2C=CC=CC2C
Tpsa: 29.1
Logp: 3.24732
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Mebenil
SMILES:
O=C(NC=1C=CC=CC1)C=2C=CC=CC2C
Tpsa:
29.1
Logp:
3.24732
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose
SMILES: O[C@H]([C@@H](CO[C@@]12OC(OC2)(C)C)O)[C@@H]1OCC3=CC=CC=C3
Tpsa: 77.38
Logp: 0.803
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose
SMILES:
O[C@H]([C@@H](CO[C@@]12OC(OC2)(C)C)O)[C@@H]1OCC3=CC=CC=C3
Tpsa:
77.38
Logp:
0.803
H Acceptors:
6
H Donors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: N=1C=C(N)C(=CC1N(C)C)C
Tpsa: 42.15
Logp: 1.03822
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
N=1C=C(N)C(=CC1N(C)C)C
Tpsa:
42.15
Logp:
1.03822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1