CS-0534158
3,4-Dimethylpicolinic acid
Manufacturer: ChemScene
CAS Number: 1211582-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534158-1g | In Stock | ₹ 1,03,062.00 |
CS-0534158 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,062.00
GST (18%): ₹ 18,551.16
Total Price: ₹ 1,21,613.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
lutidinic acid
SMILES
O=C(C1=NC=CC(C)=C1C)O
Tpsa
50.19
Logp
1.39664
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211582-11-4 | 3,4-dimethylpicolinicacid | A2B Chem | -- |
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: lutidinic acid
SMILES: O=C(C1=NC=CC(C)=C1C)O
Tpsa: 50.19
Logp: 1.39664
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
lutidinic acid
SMILES:
O=C(C1=NC=CC(C)=C1C)O
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: Desmethylselegiline hydrochloride
SMILES: C#CCN[C@H](C)CC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.2622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00272656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
Desmethylselegiline hydrochloride
SMILES:
C#CCN[C@H](C)CC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.2622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂FNO₂S
Molecular Weight: 147.13
Synonyms: 5-Fluoro-thiazole-2-carbaldehyde
SMILES: O=C(C1=NC=C(F)S1)O
Tpsa: 50.19
Logp: 0.9804
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:
C₄H₂FNO₂S
Molecular Weight:
147.13
Synonyms:
5-Fluoro-thiazole-2-carbaldehyde
SMILES:
O=C(C1=NC=C(F)S1)O
Tpsa:
50.19
Logp:
0.9804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FNOP
Molecular Weight: 187.15
Synonyms: None
SMILES: O=P(C)(C)C1=CC=C(C=C1N)F
Tpsa: 43.09
Logp: 1.6559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FNOP
Molecular Weight:
187.15
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC=C(C=C1N)F
Tpsa:
43.09
Logp:
1.6559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1