CS-0437622
Methyl 5-fluoro-3,4-dihydroxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1809337-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437622-1g | In Stock | ₹ 1,26,201.00 |
CS-0437622 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₄
Molecular Weight
200.16
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=C(O)C(O)=C1C
Tpsa
66.76
Logp
1.33192
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(O)C(O)=C1C
Tpsa: 66.76
Logp: 1.33192
H Acceptors: 4
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:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(O)C(O)=C1C
Tpsa:
66.76
Logp:
1.33192
H Acceptors:
4
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=C(C1=C(N)SC(C2CC2)=C1)OC
Tpsa: 52.32
Logp: 1.9943
H Acceptors: 4
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(C2CC2)=C1)OC
Tpsa:
52.32
Logp:
1.9943
H Acceptors:
4
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: C₁₁H₈F₂N₂
Molecular Weight: 206.19
Synonyms: 3-AMINO-6-(3,5-DIFLUOROPHENYL)PYRIDINE
SMILES: NC1=CC=C(C2=CC(F)=CC(F)=C2)N=C1
Tpsa: 38.91
Logp: 2.609
H Acceptors: 2
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:
C₁₁H₈F₂N₂
Molecular Weight:
206.19
Synonyms:
3-AMINO-6-(3,5-DIFLUOROPHENYL)PYRIDINE
SMILES:
NC1=CC=C(C2=CC(F)=CC(F)=C2)N=C1
Tpsa:
38.91
Logp:
2.609
H Acceptors:
2
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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-CHLORO-6-ETHYLQUINOLINE-3-CARBOXALDEHYDE
SMILES: O=CC1=CC2=CC(CC)=CC=C2N=C1Cl
Tpsa: 29.96
Logp: 3.2631
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:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-CHLORO-6-ETHYLQUINOLINE-3-CARBOXALDEHYDE
SMILES:
O=CC1=CC2=CC(CC)=CC=C2N=C1Cl
Tpsa:
29.96
Logp:
3.2631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2