CS-0314234
4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 175137-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314234-1g | In Stock | ₹ 21,817.80 |
CS-0314234 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₂
Molecular Weight
192.17
Synonyms
4,7-DIMETHYLPYRAZOLO[5,1-C][1,2,4]TRIAZINE-3-CARBOXYLICACID(WXC10198)
SMILES
CC1=NN2C(=C(C(=O)O)N=NC2=C1)C
Tpsa
80.38
Logp
0.43934
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175137-58-3 | 4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid | A2B Chem | ₹ 8,384.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 4,7-DIMETHYLPYRAZOLO[5,1-C][1,2,4]TRIAZINE-3-CARBOXYLICACID(WXC10198)
SMILES: CC1=NN2C(=C(C(=O)O)N=NC2=C1)C
Tpsa: 80.38
Logp: 0.43934
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
4,7-DIMETHYLPYRAZOLO[5,1-C][1,2,4]TRIAZINE-3-CARBOXYLICACID(WXC10198)
SMILES:
CC1=NN2C(=C(C(=O)O)N=NC2=C1)C
Tpsa:
80.38
Logp:
0.43934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: None
SMILES: CC(=O)OC1=CC2=CC=C(C=C2C=C1)C(=O)O
Tpsa: 63.6
Logp: 2.4633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
None
SMILES:
CC(=O)OC1=CC2=CC=C(C=C2C=C1)C(=O)O
Tpsa:
63.6
Logp:
2.4633
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: N-(pyridin-3-ylcarbonyl)valine
SMILES: CC(C(NC(C1=CN=CC=C1)=O)C(O)=O)C
Tpsa: 79.29
Logp: 0.9206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
N-(pyridin-3-ylcarbonyl)valine
SMILES:
CC(C(NC(C1=CN=CC=C1)=O)C(O)=O)C
Tpsa:
79.29
Logp:
0.9206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: (5-Hydroxy-1-benzofuran-3-yl)(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)O
Tpsa: 50.44
Logp: 3.3694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
(5-Hydroxy-1-benzofuran-3-yl)(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)O
Tpsa:
50.44
Logp:
3.3694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2