CS-0473451
3-Oxo-3-(pyrazin-2-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1414568-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0473451-10g | In Stock | ₹ 98,821.80 |
CS-0473451 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O
Molecular Weight
147.13
Synonyms
None
SMILES
N#CCC(=O)C1=NC=CN=C1
Tpsa
66.64
Logp
0.57298
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414568-76-5 | 3-Oxo-3-(pyrazin-2-yl)propanenitrile | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: None
SMILES: N#CCC(=O)C1=NC=CN=C1
Tpsa: 66.64
Logp: 0.57298
H Acceptors: 4
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:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
None
SMILES:
N#CCC(=O)C1=NC=CN=C1
Tpsa:
66.64
Logp:
0.57298
H Acceptors:
4
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: (S)-TETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-3(2H)-ONE
SMILES: O=C1N2[C@](CCC2)([H])CN1
Tpsa: 32.34
Logp: 0.174
H Acceptors: 1
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
(S)-TETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-3(2H)-ONE
SMILES:
O=C1N2[C@](CCC2)([H])CN1
Tpsa:
32.34
Logp:
0.174
H Acceptors:
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: N[C@H]1CC(C)(C)[C@H](O)CC1
Tpsa: 46.25
Logp: 0.8847
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
N[C@H]1CC(C)(C)[C@H](O)CC1
Tpsa:
46.25
Logp:
0.8847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09258679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: ETHYL 4-(TRIFLUOROMETHYL)CINNAMATE
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.2817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09258679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
ETHYL 4-(TRIFLUOROMETHYL)CINNAMATE
SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
3.2817
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3