CS-0215912
3,5-Dimethyl-1-(oxan-4-yl)-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342464-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215912-250mg | In Stock | ₹ 21,817.80 |
CS-0215912 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
3,5-Dimethyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxylic acid
SMILES
CC1=NN(C(=C1C(=O)O)C)C2CCOCC2
Tpsa
64.35
Logp
1.54964
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342464-27-0 | 3,5-Dimethyl-1-(tetrahydro-2h-pyran-4-yl)-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 10,181.64 - ₹ 91,977.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 3,5-Dimethyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxylic acid
SMILES: CC1=NN(C(=C1C(=O)O)C)C2CCOCC2
Tpsa: 64.35
Logp: 1.54964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
3,5-Dimethyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=NN(C(=C1C(=O)O)C)C2CCOCC2
Tpsa:
64.35
Logp:
1.54964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: 1-(4-Bromophenyl)-2,2-difluoroethanone
SMILES: C1=C(C=CC(=C1)Br)C(=O)C(F)F
Tpsa: 17.07
Logp: 2.8969
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
1-(4-Bromophenyl)-2,2-difluoroethanone
SMILES:
C1=C(C=CC(=C1)Br)C(=O)C(F)F
Tpsa:
17.07
Logp:
2.8969
H Acceptors:
1
H Donors:
0
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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: (3-Amino-4-(trifluoromethyl)phenyl)methanol
SMILES: C1=CC(=C(C=C1CO)N)C(F)(F)F
Tpsa: 46.25
Logp: 1.7799
H Acceptors: 2
H Donors: 2
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
(3-Amino-4-(trifluoromethyl)phenyl)methanol
SMILES:
C1=CC(=C(C=C1CO)N)C(F)(F)F
Tpsa:
46.25
Logp:
1.7799
H Acceptors:
2
H Donors:
2
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one
SMILES: C1=CC=C2C(=C1)N(CCBr)C(=O)O2
Tpsa: 35.14
Logp: 1.9894
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one
SMILES:
C1=CC=C2C(=C1)N(CCBr)C(=O)O2
Tpsa:
35.14
Logp:
1.9894
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2