CS-W001854
5H-Pyrrolo[2,3-b]pyrazine
Manufacturer: ChemScene
CAS Number: 4745-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001854-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-W001854-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-W001854-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-W001854-5g | In Stock | ₹ 28,391.00 |
CS-W001854 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD09834819
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃
Molecular Weight
119.12
Synonyms
4,7-DIAZAINDOLE,5H-PYRROLO[2,3-B]PYRAZINE
SMILES
C12=NC=CN=C1C=CN2
Tpsa
41.57
Logp
0.9579
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5H-Pyrrolo[2,3-b]pyrazine | 4745-93-1 | MFCD09834819 | 1g | eMolecules | ₹ 13,886.67 | |
 | eMolecules Pharmablock / 5H-pyrrolo[23-b]pyrazine / 25mg / 551189359 / PB00635 / 0.000 / 4745-93-1 / MFCD09834819 / 119.127 / C6H5N3 | eMolecules | ₹ 2,969.04 | |
 | 4745-93-1 | 5H-Pyrrolo[2,3-b]pyrazine | A2B Chem | ₹ 4,450.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09834819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 4,7-DIAZAINDOLE,5H-PYRROLO[2,3-B]PYRAZINE
SMILES: C12=NC=CN=C1C=CN2
Tpsa: 41.57
Logp: 0.9579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
4,7-DIAZAINDOLE,5H-PYRROLO[2,3-B]PYRAZINE
SMILES:
C12=NC=CN=C1C=CN2
Tpsa:
41.57
Logp:
0.9579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17392855
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: Hexahydro-5-oxo-1H-azepine-4-carboxylic acid ethyl ester hydrochloride
SMILES: CCOC(=O)C1CCNCCC1=O.Cl
Tpsa: 55.4
Logp: 0.54
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17392855
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
Hexahydro-5-oxo-1H-azepine-4-carboxylic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)C1CCNCCC1=O.Cl
Tpsa:
55.4
Logp:
0.54
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006775
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: N-(tert-butoxycarbonyl)-2-(trifluoromethyl)phenylalanine
SMILES: ClC1=C2C=CC(C(F)(F)F)=CC2=NC=C1
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006775
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
N-(tert-butoxycarbonyl)-2-(trifluoromethyl)phenylalanine
SMILES:
ClC1=C2C=CC(C(F)(F)F)=CC2=NC=C1
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00143918
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: N-Hydroxyoctanamide; Caprylhydroxamic acid
SMILES: O=C(CCCCCCC)NO
Tpsa: 49.33
Logp: 1.8523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00143918
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
N-Hydroxyoctanamide; Caprylhydroxamic acid
SMILES:
O=C(CCCCCCC)NO
Tpsa:
49.33
Logp:
1.8523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6