CS-0169540
3-(Methoxymethyl)-1-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1783796-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169540-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0169540-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0169540-1g | In Stock | ₹ 14,329.00 |
| 5g | CS-0169540-5g | In Stock | ₹ 42,186.00 |
| 10g | CS-0169540-10g | In Stock | ₹ 65,326.00 |
CS-0169540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
5-(methoxymethyl)-2-methyl-pyrazole-3-carboxylic acid
SMILES
O=C(C1=CC(COC)=NN1C)O
Tpsa
64.35
Logp
0.2647
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(Methoxymethyl)-1-methyl-1H-pyrazole-5-carboxylic acid / 100mg / 602868379 / CS-0169540 / 0.000 / 1783796-51-9 / [null] / 170.168 / C7H10N2O3 | eMolecules | ₹ 4,791.76 | |
 | 1783796-51-9 | 3-(METHOXYMETHYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID | A2B Chem | ₹ 2,225.00 - ₹ 45,746.00 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 5-(methoxymethyl)-2-methyl-pyrazole-3-carboxylic acid
SMILES: O=C(C1=CC(COC)=NN1C)O
Tpsa: 64.35
Logp: 0.2647
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
5-(methoxymethyl)-2-methyl-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=CC(COC)=NN1C)O
Tpsa:
64.35
Logp:
0.2647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁ClN₄O₉
Molecular Weight: 542.97
Synonyms: None
SMILES: O=C(COCCOCCOCCOCCN)NC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O.Cl
Tpsa: 175.59
Logp: -0.5268
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁ClN₄O₉
Molecular Weight:
542.97
Synonyms:
None
SMILES:
O=C(COCCOCCOCCOCCN)NC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O.Cl
Tpsa:
175.59
Logp:
-0.5268
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄ClN₅O₄S
Molecular Weight: 524.08
Synonyms: None
SMILES: NCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O.[H]Cl
Tpsa: 137.65
Logp: 1.60792
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄ClN₅O₄S
Molecular Weight:
524.08
Synonyms:
None
SMILES:
NCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O.[H]Cl
Tpsa:
137.65
Logp:
1.60792
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: O=C(N1C(CCC1)=O)N
Tpsa: 63.4
Logp: -0.3125
H Acceptors: 2
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O=C(N1C(CCC1)=O)N
Tpsa:
63.4
Logp:
-0.3125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0