CS-0102005
2,3-Difluoro-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1378671-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102005-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0102005-1g | In Stock | ₹ 48,594.00 |
| 5g | CS-0102005-5g | In Stock | ₹ 1,45,070.00 |
CS-0102005 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
97%
MDL No
MFCD16250152
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
None
SMILES
O=C(O)C1=C(C)C=CC(F)=C1F
Tpsa
37.3
Logp
1.97142
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378671-01-2 | 2,3-Difluoro-6-methylbenzoic acid | A2B Chem | ₹ 22,873.00 - ₹ 55,358.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD16250152
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC(F)=C1F
Tpsa: 37.3
Logp: 1.97142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16250152
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC(F)=C1F
Tpsa:
37.3
Logp:
1.97142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28782733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: Benzoic acid, 5-cyano-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C#N)=CC=C1C(F)(F)F
Tpsa: 50.09
Logp: 2.36368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28782733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
Benzoic acid, 5-cyano-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C#N)=CC=C1C(F)(F)F
Tpsa:
50.09
Logp:
2.36368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22690354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: tert-butyl (6R)-6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES: O=C(N1CC(C)(C)O[C@@H](CO)C1)OC(C)(C)C
Tpsa: 59
Logp: 1.3932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22690354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
tert-butyl (6R)-6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES:
O=C(N1CC(C)(C)O[C@@H](CO)C1)OC(C)(C)C
Tpsa:
59
Logp:
1.3932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16036943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: 5-BroMo-4-fluoro-2-Methoxy-benzoic acid Methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(F)C=C1OC
Tpsa: 35.53
Logp: 2.3834
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16036943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
5-BroMo-4-fluoro-2-Methoxy-benzoic acid Methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(F)C=C1OC
Tpsa:
35.53
Logp:
2.3834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2