CS-W006689
3,5-Dichloropyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 312736-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006689-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W006689-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-W006689-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-W006689-25g | In Stock | ₹ 15,400.80 |
| 100g | CS-W006689-100g | In Stock | ₹ 61,517.64 |
CS-W006689 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂Cl₂N₂O₂
Molecular Weight
192.99
Synonyms
3,5-Dichloropyrazine-2-carboxyamide
SMILES
OC(=O)C1=NC=C(Cl)N=C1Cl
Tpsa
63.08
Logp
1.4816
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 35-Dichloropyrazine-2-carboxylic acid / 250mg / 525125094 / A210120 / / 312736-49-5 / MFCD09909819 / 192.980 / C5H2Cl2N2O2 | eMolecules | ₹ 2,065.42 | |
 | 3,5-dichloropyrazine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 55,442.88 | |
 | 312736-49-5 | 3,5-Dichloropyrazine-2-carboxylic acid | A2B Chem | ₹ 855.60 - ₹ 10,780.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O₂
Molecular Weight: 192.99
Synonyms: 3,5-Dichloropyrazine-2-carboxyamide
SMILES: OC(=O)C1=NC=C(Cl)N=C1Cl
Tpsa: 63.08
Logp: 1.4816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O₂
Molecular Weight:
192.99
Synonyms:
3,5-Dichloropyrazine-2-carboxyamide
SMILES:
OC(=O)C1=NC=C(Cl)N=C1Cl
Tpsa:
63.08
Logp:
1.4816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15143358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃O₂
Molecular Weight: 218.01
Synonyms: None
SMILES: NC1=NC=CC(Br)=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.3345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD15143358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃O₂
Molecular Weight:
218.01
Synonyms:
None
SMILES:
NC1=NC=CC(Br)=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.3345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: 1-CyclopropylMethyl-1H-pyrazole-4-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3CC3)N=C2)O1
Tpsa: 36.28
Logp: 1.5923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
1-CyclopropylMethyl-1H-pyrazole-4-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3CC3)N=C2)O1
Tpsa:
36.28
Logp:
1.5923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: Ec-000.1791
SMILES: C1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
Ec-000.1791
SMILES:
C1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2