CS-0439667
Methyl 6-cyano-2-fluoro-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1007455-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439667-250mg | In Stock | ₹ 22,930.08 |
| 1g | CS-0439667-1g | In Stock | ₹ 54,073.92 |
CS-0439667 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,930.08
GST (18%): ₹ 4,127.414
Total Price: ₹ 27,057.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₃
Molecular Weight
209.17
Synonyms
Benzoic acid, 6-cyano-2-fluoro-3-methoxy-, methyl ester
SMILES
COC1=C(C(=C(C=C1)C#N)C(=O)OC)F
Tpsa
59.32
Logp
1.49258
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007455-29-9 | Methyl 6-cyano-2-fluoro-3-methoxybenzoate | A2B Chem | ₹ 9,582.72 - ₹ 55,785.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: Benzoic acid, 6-cyano-2-fluoro-3-methoxy-, methyl ester
SMILES: COC1=C(C(=C(C=C1)C#N)C(=O)OC)F
Tpsa: 59.32
Logp: 1.49258
H Acceptors: 4
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
Benzoic acid, 6-cyano-2-fluoro-3-methoxy-, methyl ester
SMILES:
COC1=C(C(=C(C=C1)C#N)C(=O)OC)F
Tpsa:
59.32
Logp:
1.49258
H Acceptors:
4
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: C₁₀H₁₀BrF₃N₂O₂
Molecular Weight: 327.10
Synonyms: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
SMILES: CC(C(=O)O)N1C(=C(C(=N1)C(F)(F)F)Br)C2CC2
Tpsa: 55.12
Logp: 3.1874
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrF₃N₂O₂
Molecular Weight:
327.10
Synonyms:
2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
SMILES:
CC(C(=O)O)N1C(=C(C(=N1)C(F)(F)F)Br)C2CC2
Tpsa:
55.12
Logp:
3.1874
H Acceptors:
3
H Donors:
1
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: C₉H₁₄F₃N₃
Molecular Weight: 221.22
Synonyms: 2-methyl-3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine
SMILES: CC(CN)CN1C(=CC(=N1)C)C(F)(F)F
Tpsa: 43.84
Logp: 1.80512
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄F₃N₃
Molecular Weight:
221.22
Synonyms:
2-methyl-3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine
SMILES:
CC(CN)CN1C(=CC(=N1)C)C(F)(F)F
Tpsa:
43.84
Logp:
1.80512
H Acceptors:
3
H Donors:
1
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: C₈H₁₁F₃N₄O
Molecular Weight: 236.19
Synonyms: None
SMILES: CC1=CC(=NN1CCC(=N)NO)C(F)(F)F
Tpsa: 73.93
Logp: 1.55649
H Acceptors: 4
H Donors: 3
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:
C₈H₁₁F₃N₄O
Molecular Weight:
236.19
Synonyms:
None
SMILES:
CC1=CC(=NN1CCC(=N)NO)C(F)(F)F
Tpsa:
73.93
Logp:
1.55649
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3