CS-0522928
Methyl pyrazin-2-ylglycinate
Manufacturer: ChemScene
CAS Number: 19943-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0522928-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0522928-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0522928-10g | In Stock | ₹ 1,52,553.48 |
CS-0522928 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
None
SMILES
O=C(OC)CNC1=NC=CN=C1
Tpsa
64.11
Logp
0.0615
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19943-96-5 | Methyl pyrazin-2-ylglycinate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(OC)CNC1=NC=CN=C1
Tpsa: 64.11
Logp: 0.0615
H Acceptors: 5
H Donors: 1
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(OC)CNC1=NC=CN=C1
Tpsa:
64.11
Logp:
0.0615
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀F₂O₃
Molecular Weight: 240.20
Synonyms: None
SMILES: O=C(C(O1)=C(C)C2=C1C=C(F)C=C2F)OCC
Tpsa: 39.44
Logp: 3.19612
H Acceptors: 3
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:
C₁₂H₁₀F₂O₃
Molecular Weight:
240.20
Synonyms:
None
SMILES:
O=C(C(O1)=C(C)C2=C1C=C(F)C=C2F)OCC
Tpsa:
39.44
Logp:
3.19612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: 4-Nitro-2-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 80.44
Logp: 2.2407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
4-Nitro-2-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
80.44
Logp:
2.2407
H Acceptors:
3
H Donors:
1
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: C₃H₉NOS
Molecular Weight: 107.17
Synonyms: Propan-2-sulfinsaeureamid
SMILES: CC(C)S(N)=O
Tpsa: 43.09
Logp: 0.0172
H Acceptors: 1
H Donors: 1
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:
C₃H₉NOS
Molecular Weight:
107.17
Synonyms:
Propan-2-sulfinsaeureamid
SMILES:
CC(C)S(N)=O
Tpsa:
43.09
Logp:
0.0172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1