CS-0448476
Pyrrolo[1,2-a]pyrazine-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 179381-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448476-5g | In Stock | ₹ 1,71,236.00 |
CS-0448476 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,236.00
GST (18%): ₹ 30,822.48
Total Price: ₹ 2,02,058.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde (9CI)
SMILES
C1=CN2C=CN=CC2=C1C=O
Tpsa
34.37
Logp
1.1468
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179381-15-8 | Pyrrolo[1,2-a]pyrazine-8-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde (9CI)
SMILES: C1=CN2C=CN=CC2=C1C=O
Tpsa: 34.37
Logp: 1.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde (9CI)
SMILES:
C1=CN2C=CN=CC2=C1C=O
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 6-THIEN-2-YLNICOTINIC ACID
SMILES: C1=CSC(=C1)C2=NC=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
6-THIEN-2-YLNICOTINIC ACID
SMILES:
C1=CSC(=C1)C2=NC=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
H Donors:
1
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: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: 3-(4-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)OC(F)F)C2=NOC(=N2)C=O
Tpsa: 65.22
Logp: 2.1505
H Acceptors: 5
H Donors: 0
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:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
3-(4-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)OC(F)F)C2=NOC(=N2)C=O
Tpsa:
65.22
Logp:
2.1505
H Acceptors:
5
H Donors:
0
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 1-(1-Methyl-cyclopentyl)-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CC1(CCCC1)N2C=C(C(=O)O)N=N2
Tpsa: 68.01
Logp: 1.2655
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
1-(1-Methyl-cyclopentyl)-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CC1(CCCC1)N2C=C(C(=O)O)N=N2
Tpsa:
68.01
Logp:
1.2655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2