CS-0521708
6-(Diethylcarbamoyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 179469-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521708-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0521708-5g | In Stock | ₹ 1,60,378.00 |
CS-0521708 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
6-(diethylcarbamoyl)pyridine-2-carboxylic Acid
SMILES
O=C(C1=NC(C(N(CC)CC)=O)=CC=C1)O
Tpsa
70.5
Logp
1.2618
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179469-06-8 | 2-Pyridinecarboxylic acid, 6-[(diethylamino)carbonyl]- | A2B Chem | ₹ 85,885.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 6-(diethylcarbamoyl)pyridine-2-carboxylic Acid
SMILES: O=C(C1=NC(C(N(CC)CC)=O)=CC=C1)O
Tpsa: 70.5
Logp: 1.2618
H Acceptors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
6-(diethylcarbamoyl)pyridine-2-carboxylic Acid
SMILES:
O=C(C1=NC(C(N(CC)CC)=O)=CC=C1)O
Tpsa:
70.5
Logp:
1.2618
H Acceptors:
3
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: C₁₂H₁₀BFO₂
Molecular Weight: 216.02
Synonyms: None
SMILES: FC1=CC=C(C2=CC=CC=C2B(O)O)C=C1
Tpsa: 40.46
Logp: 1.1725
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀BFO₂
Molecular Weight:
216.02
Synonyms:
None
SMILES:
FC1=CC=C(C2=CC=CC=C2B(O)O)C=C1
Tpsa:
40.46
Logp:
1.1725
H Acceptors:
2
H Donors:
2
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: C₃H₉ClN₂O₂
Molecular Weight: 140.57
Synonyms: None
SMILES: O=C(N)C(O)CN.[H]Cl
Tpsa: 89.34
Logp: -1.7869
H Acceptors: 3
H Donors: 3
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:
C₃H₉ClN₂O₂
Molecular Weight:
140.57
Synonyms:
None
SMILES:
O=C(N)C(O)CN.[H]Cl
Tpsa:
89.34
Logp:
-1.7869
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆F₂N₂
Molecular Weight: 226.27
Synonyms: 1-(3,4-Difluorophenethyl)piperazine Dihydrochloride
SMILES: FC1=CC=C(C=C1F)CCN2CCNCC2
Tpsa: 15.27
Logp: 1.4125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂N₂
Molecular Weight:
226.27
Synonyms:
1-(3,4-Difluorophenethyl)piperazine Dihydrochloride
SMILES:
FC1=CC=C(C=C1F)CCN2CCNCC2
Tpsa:
15.27
Logp:
1.4125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3