CS-0691288
Methyl 6-amino-3-(4-fluorophenyl)picolinate
Manufacturer: ChemScene
CAS Number: 1214370-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0691288-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0691288-1g | In Stock | ₹ 58,028.00 |
CS-0691288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FN₂O₂
Molecular Weight
246.24
Synonyms
None
SMILES
COC(=O)C1=C(C=CC(=N1)N)C2=CC=C(C=C2)F
Tpsa
65.21
Logp
2.2565
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₂
Molecular Weight: 246.24
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=N1)N)C2=CC=C(C=C2)F
Tpsa: 65.21
Logp: 2.2565
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:
C₁₃H₁₁FN₂O₂
Molecular Weight:
246.24
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=N1)N)C2=CC=C(C=C2)F
Tpsa:
65.21
Logp:
2.2565
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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 4.0706
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
4.0706
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: COC1=C(C=CC(=C1)CC#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.78008
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)CC#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.78008
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: C₇H₃F₂NO
Molecular Weight: 155.10
Synonyms: None
SMILES: C1=CC(=C(C(=C1C#N)F)O)F
Tpsa: 44.02
Logp: 1.54208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO
Molecular Weight:
155.10
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C#N)F)O)F
Tpsa:
44.02
Logp:
1.54208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0