CS-0610685
5-Ethynylpyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1936576-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610685-1g | In Stock | ₹ 1,57,886.00 |
| 5g | CS-0610685-5g | In Stock | ₹ 4,34,676.00 |
CS-0610685 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,886.00
GST (18%): ₹ 28,419.48
Total Price: ₹ 1,86,305.48
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₂
Molecular Weight
148.12
Synonyms
None
SMILES
O=C(C1=NC=C(C#C)N=C1)O
Tpsa
63.08
Logp
0.1561
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936576-34-9 | 5-Ethynylpyrazine-2-carboxylic acid | A2B Chem | ₹ 1,01,727.00 - ₹ 3,66,947.00 |
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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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂
Molecular Weight: 148.12
Synonyms: None
SMILES: O=C(C1=NC=C(C#C)N=C1)O
Tpsa: 63.08
Logp: 0.1561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂
Molecular Weight:
148.12
Synonyms:
None
SMILES:
O=C(C1=NC=C(C#C)N=C1)O
Tpsa:
63.08
Logp:
0.1561
H Acceptors:
3
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: C₉H₇Cl
Molecular Weight: 150.60
Synonyms: None
SMILES: CC1=CC(C#C)=CC(Cl)=C1
Tpsa: 0
Logp: 2.62972
H Acceptors: 0
H Donors: 0
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:
C₉H₇Cl
Molecular Weight:
150.60
Synonyms:
None
SMILES:
CC1=CC(C#C)=CC(Cl)=C1
Tpsa:
0
Logp:
2.62972
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Carbamic acid, N-(2-ethynyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CN=C1C#C
Tpsa: 51.22
Logp: 2.4099
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Carbamic acid, N-(2-ethynyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1C#C
Tpsa:
51.22
Logp:
2.4099
H Acceptors:
3
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: None
SMILES: O=S(C1=CN=CC(C#C)=C1)(C)=O
Tpsa: 47.03
Logp: 0.4664
H Acceptors: 3
H Donors: 0
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
O=S(C1=CN=CC(C#C)=C1)(C)=O
Tpsa:
47.03
Logp:
0.4664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1