CS-0533856
Methyl 2,6-difluoro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 773873-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533856-1g | In Stock | ₹ 33,710.64 |
CS-0533856 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,710.64
GST (18%): ₹ 6,067.915
Total Price: ₹ 39,778.555
Purity
98%
MDL No
MFCD06203779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
Benzoic acid, 2,6-difluoro-3-methyl-, methyl ester
SMILES
O=C(C1=C(F)C(C)=CC=C1F)OC
Tpsa
26.3
Logp
2.05982
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: MFCD06203779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Benzoic acid, 2,6-difluoro-3-methyl-, methyl ester
SMILES: O=C(C1=C(F)C(C)=CC=C1F)OC
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Benzoic acid, 2,6-difluoro-3-methyl-, methyl ester
SMILES:
O=C(C1=C(F)C(C)=CC=C1F)OC
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17169948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IO₃
Molecular Weight: 264.02
Synonyms: None
SMILES: O=CC1=CC(I)=C(C=C1O)O
Tpsa: 57.53
Logp: 1.5149
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17169948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IO₃
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(C=C1O)O
Tpsa:
57.53
Logp:
1.5149
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 3-AMino-6-Methoxy-5-azaindole
SMILES: NC1=CNC2=C1C=NC(OC)=C2
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
3-AMino-6-Methoxy-5-azaindole
SMILES:
NC1=CNC2=C1C=NC(OC)=C2
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₁BN₂O₄
Molecular Weight: 316.16
Synonyms: None
SMILES: O=C1C2=C(N=CN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2
Tpsa: 62.58
Logp: 1.2413
H Acceptors: 6
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:
C₁₆H₂₁BN₂O₄
Molecular Weight:
316.16
Synonyms:
None
SMILES:
O=C1C2=C(N=CN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2
Tpsa:
62.58
Logp:
1.2413
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2