CS-0182016
Pyrazine-2,3-dicarbohydrazide Impurity
Manufacturer: ChemScene
CAS Number: 135691-54-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₆O₂
Molecular Weight
196.17
Synonyms
2,3-Pyrazinedicarboxylic acid, 2,3-dihydrazide
SMILES
O=C(C1=NC=CN=C1C(NN)=O)NN
Tpsa
136.02
Logp
-2.3164
H Acceptors
6
H Donors
4
Rotatable Bonds
2
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₆O₂
Molecular Weight: 196.17
Synonyms: 2,3-Pyrazinedicarboxylic acid, 2,3-dihydrazide
SMILES: O=C(C1=NC=CN=C1C(NN)=O)NN
Tpsa: 136.02
Logp: -2.3164
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₆O₂
Molecular Weight:
196.17
Synonyms:
2,3-Pyrazinedicarboxylic acid, 2,3-dihydrazide
SMILES:
O=C(C1=NC=CN=C1C(NN)=O)NN
Tpsa:
136.02
Logp:
-2.3164
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C1NN=C(C2=NC=CN=C21)CC(OC)=O
Tpsa: 97.83
Logp: -0.5714
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C1NN=C(C2=NC=CN=C21)CC(OC)=O
Tpsa:
97.83
Logp:
-0.5714
H Acceptors:
6
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: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: None
SMILES: O=C1NN=C(C2=NC=CN=C21)CC(O)=O
Tpsa: 108.83
Logp: -0.6598
H Acceptors: 5
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:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
None
SMILES:
O=C1NN=C(C2=NC=CN=C21)CC(O)=O
Tpsa:
108.83
Logp:
-0.6598
H Acceptors:
5
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: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: None
SMILES: CC(NC1=CC=C2N=CC=NC2=C1[N+]([O-])=O)=O
Tpsa: 98.02
Logp: 1.4964
H Acceptors: 5
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:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CC(NC1=CC=C2N=CC=NC2=C1[N+]([O-])=O)=O
Tpsa:
98.02
Logp:
1.4964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2