CS-0340856
5-Methyl-1-pyrimidin-2-yl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1266997-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340856-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0340856-100mg | In Stock | ₹ 37,380.00 |
| 250mg | CS-0340856-250mg | In Stock | ₹ 62,300.00 |
| 1g | CS-0340856-1g | In Stock | ₹ 1,06,978.00 |
CS-0340856 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O₂
Molecular Weight
204.19
Synonyms
None
SMILES
O=C(C1=NN(C2=NC=CC=N2)C(C)=C1)O
Tpsa
80.9
Logp
0.66892
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266997-21-0 | 5-Methyl-1-pyrimidin-2-yl-1H-pyrazole-3-carboxylicacid | A2B Chem | ₹ 17,444.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: None
SMILES: O=C(C1=NN(C2=NC=CC=N2)C(C)=C1)O
Tpsa: 80.9
Logp: 0.66892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
O=C(C1=NN(C2=NC=CC=N2)C(C)=C1)O
Tpsa:
80.9
Logp:
0.66892
H Acceptors:
5
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 3-chloro-2,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES: O=C1C(Cl)CCC2=CC=CC=C2N1
Tpsa: 29.1
Logp: 2.1787
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
3-chloro-2,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES:
O=C1C(Cl)CCC2=CC=CC=C2N1
Tpsa:
29.1
Logp:
2.1787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: (R)-1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCC[C@H](C3)C(=O)O
Tpsa: 74.68
Logp: 2.3251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
(R)-1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCC[C@H](C3)C(=O)O
Tpsa:
74.68
Logp:
2.3251
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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Methyl 2,4-difluoro-3-hydroxybenzoate
SMILES: COC(=O)C1=C(C(=C(C=C1)F)O)F
Tpsa: 46.53
Logp: 1.457
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Methyl 2,4-difluoro-3-hydroxybenzoate
SMILES:
COC(=O)C1=C(C(=C(C=C1)F)O)F
Tpsa:
46.53
Logp:
1.457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1