CS-0324746
6-(2-Methyl-1,3-dioxolan-2-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 122637-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324746-5g | In Stock | ₹ 1,46,138.00 |
CS-0324746 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,138.00
GST (18%): ₹ 26,304.84
Total Price: ₹ 1,72,442.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
6-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid
SMILES
CC1(C2=CC=CC(=N2)C(=O)O)OCCO1
Tpsa
68.65
Logp
0.9993
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122637-38-1 | 6-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 47,081.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 6-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid
SMILES: CC1(C2=CC=CC(=N2)C(=O)O)OCCO1
Tpsa: 68.65
Logp: 0.9993
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
6-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid
SMILES:
CC1(C2=CC=CC(=N2)C(=O)O)OCCO1
Tpsa:
68.65
Logp:
0.9993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrNO
Molecular Weight: 220.11
Synonyms: None
SMILES: CC(C)(C(=O)N1CCCC1)Br
Tpsa: 20.31
Logp: 1.7823
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BrNO
Molecular Weight:
220.11
Synonyms:
None
SMILES:
CC(C)(C(=O)N1CCCC1)Br
Tpsa:
20.31
Logp:
1.7823
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 3-(4-Methoxy-benzyl)-1H-thieno[3,2-d]pyriMidine-2,4-dione
SMILES: COC1=CC=C(CN2C(C3=C(NC2=O)C=CS3)=O)C=C1
Tpsa: 64.09
Logp: 1.8082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
3-(4-Methoxy-benzyl)-1H-thieno[3,2-d]pyriMidine-2,4-dione
SMILES:
COC1=CC=C(CN2C(C3=C(NC2=O)C=CS3)=O)C=C1
Tpsa:
64.09
Logp:
1.8082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 3-[(3-methoxyphenyl)methyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
SMILES: COC1=CC=CC(CN2C(C3=C(NC2=O)C=CS3)=O)=C1
Tpsa: 64.09
Logp: 1.8082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
3-[(3-methoxyphenyl)methyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
SMILES:
COC1=CC=CC(CN2C(C3=C(NC2=O)C=CS3)=O)=C1
Tpsa:
64.09
Logp:
1.8082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3