CS-0235772
5-(2-Propen-1-yloxy)-2-pyrazinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 734532-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235772-50mg | In Stock | ₹ 37,903.08 |
CS-0235772 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
5-(Allyloxy)-2-pyrazinecarboxylic acid
SMILES
O=C(C1=NC=C(OCC=C)N=C1)O
Tpsa
72.31
Logp
0.7396
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-(Allyloxy)-2-pyrazinecarboxylic acid
SMILES: O=C(C1=NC=C(OCC=C)N=C1)O
Tpsa: 72.31
Logp: 0.7396
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-(Allyloxy)-2-pyrazinecarboxylic acid
SMILES:
O=C(C1=NC=C(OCC=C)N=C1)O
Tpsa:
72.31
Logp:
0.7396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: 4-bromo-1-vinylpyrazole
SMILES: C=CN1C=C(C=N1)Br
Tpsa: 17.82
Logp: 1.7461
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
4-bromo-1-vinylpyrazole
SMILES:
C=CN1C=C(C=N1)Br
Tpsa:
17.82
Logp:
1.7461
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: (2-(pyridin-4-yl)thiazol-4-yl)methanol
SMILES: OCC1=CSC(C2=CC=NC=C2)=N1
Tpsa: 46.01
Logp: 1.6974
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
(2-(pyridin-4-yl)thiazol-4-yl)methanol
SMILES:
OCC1=CSC(C2=CC=NC=C2)=N1
Tpsa:
46.01
Logp:
1.6974
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: C₅H₄ClF₃N₄
Molecular Weight: 212.56
Synonyms: 4,5-Diamino-2-chlor-6-trifluormethylpyrimidin
SMILES: NC1=NC(Cl)=NC(C(F)(F)F)=C1N
Tpsa: 77.82
Logp: 1.3132
H Acceptors: 4
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:
C₅H₄ClF₃N₄
Molecular Weight:
212.56
Synonyms:
4,5-Diamino-2-chlor-6-trifluormethylpyrimidin
SMILES:
NC1=NC(Cl)=NC(C(F)(F)F)=C1N
Tpsa:
77.82
Logp:
1.3132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0