CS-0659090
2-(4-Isobutoxy-1h-pyrazol-1-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2270905-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659090-1g | In Stock | ₹ 1,00,960.80 |
CS-0659090 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
MFCD31579342
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
None
SMILES
CC(C)COC1=CN(N=C1)C(C)(C)C(=O)O
Tpsa
64.35
Logp
1.7376
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: MFCD31579342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: CC(C)COC1=CN(N=C1)C(C)(C)C(=O)O
Tpsa: 64.35
Logp: 1.7376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31579342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC(C)COC1=CN(N=C1)C(C)(C)C(=O)O
Tpsa:
64.35
Logp:
1.7376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31579386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClF₂NO₂
Molecular Weight: 257.71
Synonyms: None
SMILES: C1CN(CCC1(F)F)CCCCC(=O)O.Cl
Tpsa: 40.54
Logp: 2.3942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31579386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClF₂NO₂
Molecular Weight:
257.71
Synonyms:
None
SMILES:
C1CN(CCC1(F)F)CCCCC(=O)O.Cl
Tpsa:
40.54
Logp:
2.3942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31581335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O
Molecular Weight: 191.19
Synonyms: None
SMILES: CC1=C(C=NC2=NC(=NN12)N)C(=O)C
Tpsa: 86.17
Logp: 0.21752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31581335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅O
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CC1=C(C=NC2=NC(=NN12)N)C(=O)C
Tpsa:
86.17
Logp:
0.21752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31579457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)OCC2=CC=CC=C2)O)F
Tpsa: 46.53
Logp: 3.19672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31579457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)OCC2=CC=CC=C2)O)F
Tpsa:
46.53
Logp:
3.19672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3