CS-0452161
6-(Diethylamino)pyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40262-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452161-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0452161-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0452161-5g | In Stock | ₹ 41,830.00 |
CS-0452161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
6-(Diethylamino)-2-pyrazinecarboxylic acid
SMILES
CCN(CC)C1=CN=CC(=N1)C(=O)O
Tpsa
66.32
Logp
1.021
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40262-58-6 | 6-(Diethylamino)pyrazine-2-carboxylic acid | A2B Chem | ₹ 3,916.00 - ₹ 9,790.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 6-(Diethylamino)-2-pyrazinecarboxylic acid
SMILES: CCN(CC)C1=CN=CC(=N1)C(=O)O
Tpsa: 66.32
Logp: 1.021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
6-(Diethylamino)-2-pyrazinecarboxylic acid
SMILES:
CCN(CC)C1=CN=CC(=N1)C(=O)O
Tpsa:
66.32
Logp:
1.021
H Acceptors:
4
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: C₆H₁₄N₂O₃
Molecular Weight: 162.19
Synonyms: Diethoxy-acetic acid hydrazide
SMILES: CCOC(OCC)C(NN)=O
Tpsa: 73.58
Logp: -0.6246
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₃
Molecular Weight:
162.19
Synonyms:
Diethoxy-acetic acid hydrazide
SMILES:
CCOC(OCC)C(NN)=O
Tpsa:
73.58
Logp:
-0.6246
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-(2-furylmethyl)-3-oxobutanamide
SMILES: CC(CC(NCC1=CC=CO1)=O)=O
Tpsa: 59.31
Logp: 0.8749
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-(2-furylmethyl)-3-oxobutanamide
SMILES:
CC(CC(NCC1=CC=CO1)=O)=O
Tpsa:
59.31
Logp:
0.8749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09041574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenemethanol, a-(aminomethyl)-3-fluoro-
SMILES: C1=CC(=CC(=C1)F)C(CN)O
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09041574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenemethanol, a-(aminomethyl)-3-fluoro-
SMILES:
C1=CC(=CC(=C1)F)C(CN)O
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2