CS-0468435
1H-pyrrolo[2,3-b]pyrazine
Manufacturer: ChemScene
CAS Number: 42430-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468435-1g | In Stock | ₹ 91,581.00 |
| 5g | CS-0468435-5g | In Stock | ₹ 2,80,350.00 |
CS-0468435 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃
Molecular Weight
119.12
Synonyms
4,7-DIAZAINDOLE
SMILES
C12=NC=CNC1=CC=N2
Tpsa
41.57
Logp
0.9095
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
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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: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 4,7-DIAZAINDOLE
SMILES: C12=NC=CNC1=CC=N2
Tpsa: 41.57
Logp: 0.9095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
4,7-DIAZAINDOLE
SMILES:
C12=NC=CNC1=CC=N2
Tpsa:
41.57
Logp:
0.9095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: ethyl 5-(2,4-difluorophenyl)-3-isoxazolecarboxylate
SMILES: O=C(C1=NOC(C2=CC=C(F)C=C2F)=C1)OCC
Tpsa: 52.33
Logp: 2.7965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
ethyl 5-(2,4-difluorophenyl)-3-isoxazolecarboxylate
SMILES:
O=C(C1=NOC(C2=CC=C(F)C=C2F)=C1)OCC
Tpsa:
52.33
Logp:
2.7965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25973301
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BBrO₂
Molecular Weight: 276.92
Synonyms: (2'-Bromo-2-biphenylyl)boronic acid
SMILES: OB(C1=CC=CC=C1C2=CC=CC=C2Br)O
Tpsa: 40.46
Logp: 1.7959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25973301
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BBrO₂
Molecular Weight:
276.92
Synonyms:
(2'-Bromo-2-biphenylyl)boronic acid
SMILES:
OB(C1=CC=CC=C1C2=CC=CC=C2Br)O
Tpsa:
40.46
Logp:
1.7959
H Acceptors:
2
H Donors:
2
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: C₂₄H₁₆O
Molecular Weight: 320.38
Synonyms: Ethanone, 1-[4-(1-pyrenyl)phenyl]-
SMILES: CC(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)=O
Tpsa: 17.07
Logp: 6.4536
H Acceptors: 1
H Donors: 0
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:
C₂₄H₁₆O
Molecular Weight:
320.38
Synonyms:
Ethanone, 1-[4-(1-pyrenyl)phenyl]-
SMILES:
CC(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)=O
Tpsa:
17.07
Logp:
6.4536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2