CS-0188109
2-Ethynyl-5-methoxypyrazine
Manufacturer: ChemScene
CAS Number: 1374115-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188109-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0188109-1g | In Stock | ₹ 18,652.08 |
CS-0188109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
2-Ethynyl-5-methoxy-1,4-diazine, (5-Methoxypyrazin-2-yl)acetylene
SMILES
C#CC1=NC=C(N=C1)OC
Tpsa
35.01
Logp
0.4665
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374115-62-4 | 2-Ethynyl-5-methoxypyrazine | A2B Chem | ₹ 4,705.80 - ₹ 27,978.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-Ethynyl-5-methoxy-1,4-diazine, (5-Methoxypyrazin-2-yl)acetylene
SMILES: C#CC1=NC=C(N=C1)OC
Tpsa: 35.01
Logp: 0.4665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-Ethynyl-5-methoxy-1,4-diazine, (5-Methoxypyrazin-2-yl)acetylene
SMILES:
C#CC1=NC=C(N=C1)OC
Tpsa:
35.01
Logp:
0.4665
H Acceptors:
3
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: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: tert-butyl N-(2-nitroethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCN(=O)=O
Tpsa: 81.47
Logp: 0.7878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
tert-butyl N-(2-nitroethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCN(=O)=O
Tpsa:
81.47
Logp:
0.7878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1F)Br)F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1F)Br)F
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: None
SMILES: [O-][N+](C1=C(C=C(C=C1OC)OC)Br)=O
Tpsa: 61.6
Logp: 2.3745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
None
SMILES:
[O-][N+](C1=C(C=C(C=C1OC)OC)Br)=O
Tpsa:
61.6
Logp:
2.3745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3