CS-0442871
5-Isopropoxy-1,4-dimethyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1239743-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442871-5g | In Stock | ₹ 2,16,715.00 |
CS-0442871 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,715.00
GST (18%): ₹ 39,008.70
Total Price: ₹ 2,55,723.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
None
SMILES
CC(C)OC1=C(C)C(=NN1C)C(=O)O
Tpsa
64.35
Logp
1.21392
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
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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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)OC1=C(C)C(=NN1C)C(=O)O
Tpsa: 64.35
Logp: 1.21392
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)OC1=C(C)C(=NN1C)C(=O)O
Tpsa:
64.35
Logp:
1.21392
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: C₉H₉NO₅S
Molecular Weight: 243.24
Synonyms: 2-(4-Formylbenzenesulfonamido)acetic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCC(=O)O)C=O
Tpsa: 100.54
Logp: -0.138
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅S
Molecular Weight:
243.24
Synonyms:
2-(4-Formylbenzenesulfonamido)acetic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC(=O)O)C=O
Tpsa:
100.54
Logp:
-0.138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₃
Molecular Weight: 190.58
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(=O)O)Cl)OC
Tpsa: 64.35
Logp: 0.7803
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:
C₆H₇ClN₂O₃
Molecular Weight:
190.58
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(=O)O)Cl)OC
Tpsa:
64.35
Logp:
0.7803
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC(C)OC1=CC(=NN1C)C(=O)O
Tpsa: 64.35
Logp: 0.9055
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC(C)OC1=CC(=NN1C)C(=O)O
Tpsa:
64.35
Logp:
0.9055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3