CS-0489423
6-Cyclopropyl-5-methylpicolinic acid
Manufacturer: ChemScene
CAS Number: 1822680-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0489423-250mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0489423-1g | In Stock | ₹ 1,45,109.76 |
CS-0489423 - 250mg
In Stock
Quantity
1
Base Price: ₹ 51,250.44
GST (18%): ₹ 9,225.079
Total Price: ₹ 60,475.519
Purity
98%
MDL No
MFCD28133604
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
CC1=C(N=C(C=C1)C(O)=O)C1CC1
Tpsa
50.19
Logp
1.96562
H Acceptors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28133604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=C(N=C(C=C1)C(O)=O)C1CC1
Tpsa: 50.19
Logp: 1.96562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28133604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=C(N=C(C=C1)C(O)=O)C1CC1
Tpsa:
50.19
Logp:
1.96562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20661009
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: None
SMILES: CC1=C(C(O)=O)C(F)=C(O)C=C1
Tpsa: 57.53
Logp: 1.53792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20661009
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(F)=C(O)C=C1
Tpsa:
57.53
Logp:
1.53792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20641691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 5-fluoro-2-methyl-2,3- dihydrobenzofuran -7-carboxylic acid
SMILES: CC1CC2=CC(F)=CC(C(O)=O)=C2O1
Tpsa: 46.53
Logp: 1.8473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20641691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
5-fluoro-2-methyl-2,3- dihydrobenzofuran -7-carboxylic acid
SMILES:
CC1CC2=CC(F)=CC(C(O)=O)=C2O1
Tpsa:
46.53
Logp:
1.8473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: None
SMILES: OCC1=CC(Cl)=C(N=C1)C(O)=O
Tpsa: 70.42
Logp: 0.9255
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28134084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
None
SMILES:
OCC1=CC(Cl)=C(N=C1)C(O)=O
Tpsa:
70.42
Logp:
0.9255
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2