CS-0456593
1-(2-Methoxyethyl)-3-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 864522-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456593-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0456593-250mg | In Stock | ₹ 41,239.92 |
| 1g | CS-0456593-1g | In Stock | ₹ 1,02,843.12 |
CS-0456593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
None
SMILES
CC1=NN(CCOC)C(=C1)C(=O)O
Tpsa
64.35
Logp
0.53612
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864522-54-3 | 1-(2-Methoxyethyl)-3-methyl-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC1=NN(CCOC)C(=C1)C(=O)O
Tpsa: 64.35
Logp: 0.53612
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC1=NN(CCOC)C(=C1)C(=O)O
Tpsa:
64.35
Logp:
0.53612
H Acceptors:
4
H Donors:
1
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 6-Chloro-N-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine
SMILES: ClC1=NC=NC(=C1)NCC2OCCC2
Tpsa: 47.04
Logp: 1.7209
H Acceptors: 4
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
6-Chloro-N-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine
SMILES:
ClC1=NC=NC(=C1)NCC2OCCC2
Tpsa:
47.04
Logp:
1.7209
H Acceptors:
4
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: REL-(1S,4R,6R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES: N1(C(OC(C)(C)C)=O)[C@@H]2[C@H](C(=O)O)C[C@H](C1)CC2
Tpsa: 66.84
Logp: 2.1066
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
REL-(1S,4R,6R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES:
N1(C(OC(C)(C)C)=O)[C@@H]2[C@H](C(=O)O)C[C@H](C1)CC2
Tpsa:
66.84
Logp:
2.1066
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: CC(C)C1=CC(=NC(=N1)SC)O
Tpsa: 46.01
Logp: 2.0275
H Acceptors: 4
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CC(C)C1=CC(=NC(=N1)SC)O
Tpsa:
46.01
Logp:
2.0275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2