CS-0654379
2-(5-Methylpyrazin-2-yl)acetic acid lithium salt
Manufacturer: ChemScene
CAS Number: 2225137-21-1
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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
C₇H₇LiN₂O₂
Molecular Weight
158.08
Synonyms
Pyrazineacetic acid, 5-methyl- (9CI) (lithium salt)
SMILES
O=C([O-])CC1=NC=C(C)N=C1.[Li+]
Tpsa
65.91
Logp
-3.91858
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225137-21-1 | lithium(1+) ion 2-(5-methylpyrazin-2-yl)acetate | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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: C₇H₇LiN₂O₂
Molecular Weight: 158.08
Synonyms: Pyrazineacetic acid, 5-methyl- (9CI) (lithium salt)
SMILES: O=C([O-])CC1=NC=C(C)N=C1.[Li+]
Tpsa: 65.91
Logp: -3.91858
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:
C₇H₇LiN₂O₂
Molecular Weight:
158.08
Synonyms:
Pyrazineacetic acid, 5-methyl- (9CI) (lithium salt)
SMILES:
O=C([O-])CC1=NC=C(C)N=C1.[Li+]
Tpsa:
65.91
Logp:
-3.91858
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: O=C(C1=NC(C(OC)=O)=CN=C1)OC
Tpsa: 78.38
Logp: 0.0498
H Acceptors: 6
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=C(C1=NC(C(OC)=O)=CN=C1)OC
Tpsa:
78.38
Logp:
0.0498
H Acceptors:
6
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: None
SMILES: C[C@@H](N)CCC(N)=O
Tpsa: 69.11
Logp: -0.4009
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
None
SMILES:
C[C@@H](N)CCC(N)=O
Tpsa:
69.11
Logp:
-0.4009
H Acceptors:
2
H Donors:
2
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: O=C(C1=NC(C)=CNC1=O)N
Tpsa: 88.84
Logp: -0.82278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=C(C1=NC(C)=CNC1=O)N
Tpsa:
88.84
Logp:
-0.82278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1