CS-0566949
4-(Methoxycarbonyl)-6-methylpicolinic acid
Manufacturer: ChemScene
CAS Number: 597561-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566949-1g | In Stock | ₹ 1,07,634.48 |
| 5g | CS-0566949-5g | In Stock | ₹ 3,17,855.40 |
CS-0566949 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,634.48
GST (18%): ₹ 19,374.206
Total Price: ₹ 1,27,008.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
4-(METHOXYCARBONYL)-6-METHYLPYRIDINE-2-CARBOXYLIC ACID
SMILES
O=C(C1=CC(C(OC)=O)=CC(C)=N1)O
Tpsa
76.49
Logp
0.87482
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 4-(METHOXYCARBONYL)-6-METHYLPYRIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C(OC)=O)=CC(C)=N1)O
Tpsa: 76.49
Logp: 0.87482
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
4-(METHOXYCARBONYL)-6-METHYLPYRIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C(OC)=O)=CC(C)=N1)O
Tpsa:
76.49
Logp:
0.87482
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1=NC2=CC(C)=NN2C(C(C)C)=C1)O
Tpsa: 67.49
Logp: 1.85932
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(C)=NN2C(C(C)C)=C1)O
Tpsa:
67.49
Logp:
1.85932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08741360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-Carboxy-2-(trifluoromethyl)quinoline
SMILES: O=C(C1=CC=CC2=CC=C(C(F)(F)F)N=C21)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08741360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-Carboxy-2-(trifluoromethyl)quinoline
SMILES:
O=C(C1=CC=CC2=CC=C(C(F)(F)F)N=C21)O
Tpsa:
50.19
Logp:
2.9518
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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 2-Furancarboxaldehyde, 4-amino-
SMILES: O=CC1=CC(N)=CO1
Tpsa: 56.23
Logp: 0.6743
H Acceptors: 3
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:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
2-Furancarboxaldehyde, 4-amino-
SMILES:
O=CC1=CC(N)=CO1
Tpsa:
56.23
Logp:
0.6743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1