CS-0268128
4-(Pyrazin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 216060-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268128-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0268128-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0268128-1g | In Stock | ₹ 26,700.00 |
CS-0268128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
4-(6-Aminopyrazin-2-yl)benzoic acid
SMILES
C1=C(C=CC(=C1)C(=O)O)C2=CN=CC=N2
Tpsa
63.08
Logp
1.8418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216060-23-0 | 4-(Pyrazin-2-yl)benzoic acid | A2B Chem | ₹ 12,549.00 - ₹ 86,953.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 4-(6-Aminopyrazin-2-yl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CN=CC=N2
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
4-(6-Aminopyrazin-2-yl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CN=CC=N2
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=COC=C2
Tpsa: 50.44
Logp: 2.6448
H Acceptors: 2
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=COC=C2
Tpsa:
50.44
Logp:
2.6448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=COC=N2
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=COC=N2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
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: C₁₃H₉ClF₄N₂O₂
Molecular Weight: 336.67
Synonyms: 4-{[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C(=C(C(=N2)C(F)F)Cl)C(F)F
Tpsa: 55.12
Logp: 4.1582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₄N₂O₂
Molecular Weight:
336.67
Synonyms:
4-{[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C(=C(C(=N2)C(F)F)Cl)C(F)F
Tpsa:
55.12
Logp:
4.1582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5