CS-0659109
1-(2-Methoxyethyl)-3,5-dimethyl-1h-pyrazol-4-ol
Manufacturer: ChemScene
CAS Number: 2270905-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659109-1g | In Stock | ₹ 1,28,511.12 |
CS-0659109 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
MFCD31583065
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
None
SMILES
CC1=C(C(=NN1CCOC)C)O
Tpsa
47.28
Logp
0.85194
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31583065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CC1=C(C(=NN1CCOC)C)O
Tpsa: 47.28
Logp: 0.85194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31583065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC1=C(C(=NN1CCOC)C)O
Tpsa:
47.28
Logp:
0.85194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31583071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C2=CC(=C(C=C2)O)C(=O)O
Tpsa: 87.07
Logp: 3.1146
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31583071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C2=CC(=C(C=C2)O)C(=O)O
Tpsa:
87.07
Logp:
3.1146
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31613776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)C)C(=O)OCC2=CC=CC=C2
Tpsa: 43.37
Logp: 3.55462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31613776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)C)C(=O)OCC2=CC=CC=C2
Tpsa:
43.37
Logp:
3.55462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31613818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1)C(=O)O)C(F)(F)F
Tpsa: 54.37
Logp: 2.6062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31613818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1)C(=O)O)C(F)(F)F
Tpsa:
54.37
Logp:
2.6062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2