CS-W006097
6-Chloropyrazine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 874114-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006097-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-W006097-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-W006097-5g | In Stock | ₹ 80,456.00 |
| 10g | CS-W006097-10g | In Stock | ₹ 1,42,756.00 |
CS-W006097 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
MFCD10698568
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₂O
Molecular Weight
142.54
Synonyms
6-Chloro-pyrazinecarboxaldehyde
SMILES
ClC1=NC(C=O)=CN=C1
Tpsa
42.85
Logp
0.9425
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-CHLOROPYRAZINE-2-CARBALDEHYDE | 874114-34-8 | MFCD10698568 | 1g | eMolecules | ₹ 40,936.44 | |
 | 6-Chloropyrazine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 3,28,855.00 | |
 | 874114-34-8 | 6-Chloropyrazine-2-carbaldehyde | A2B Chem | ₹ 7,209.00 - ₹ 1,55,661.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD10698568
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O
Molecular Weight: 142.54
Synonyms: 6-Chloro-pyrazinecarboxaldehyde
SMILES: ClC1=NC(C=O)=CN=C1
Tpsa: 42.85
Logp: 0.9425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10698568
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O
Molecular Weight:
142.54
Synonyms:
6-Chloro-pyrazinecarboxaldehyde
SMILES:
ClC1=NC(C=O)=CN=C1
Tpsa:
42.85
Logp:
0.9425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000830
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 5-Hydroxy-2,3-dihydroisoindol-1-one
SMILES: OC1=CC=C2C(CNC2=O)=C1
Tpsa: 49.33
Logp: 0.6356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000830
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
5-Hydroxy-2,3-dihydroisoindol-1-one
SMILES:
OC1=CC=C2C(CNC2=O)=C1
Tpsa:
49.33
Logp:
0.6356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11856048
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BClN₂O₂
Molecular Weight: 240.49
Synonyms: 2-Chloropyrimidine-5-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Tpsa: 44.24
Logp: 1.4292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11856048
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BClN₂O₂
Molecular Weight:
240.49
Synonyms:
2-Chloropyrimidine-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Tpsa:
44.24
Logp:
1.4292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 5,7-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one
SMILES: O=C1OC(C)(C)OC2=CC(O)=CC(O)=C12
Tpsa: 75.99
Logp: 1.3831
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
5,7-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one
SMILES:
O=C1OC(C)(C)OC2=CC(O)=CC(O)=C12
Tpsa:
75.99
Logp:
1.3831
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0