CS-0507671
2-((1,3,4-Trimethyl-1H-indazol-6-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1312949-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507671-250mg | In Stock | ₹ 1,31,505.72 |
CS-0507671 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,31,505.72
GST (18%): ₹ 23,671.03
Total Price: ₹ 1,55,176.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
2-[(3-Chloro-1,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy]-acetic acid
SMILES
CC1=NN(C)C2=CC(OCC(=O)O)=CC(C)=C21
Tpsa
64.35
Logp
1.65354
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312949-25-9 | 2-[(3-Chloro-1,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy]-acetic acid | A2B Chem | -- |
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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-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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 2-[(3-Chloro-1,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy]-acetic acid
SMILES: CC1=NN(C)C2=CC(OCC(=O)O)=CC(C)=C21
Tpsa: 64.35
Logp: 1.65354
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
2-[(3-Chloro-1,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy]-acetic acid
SMILES:
CC1=NN(C)C2=CC(OCC(=O)O)=CC(C)=C21
Tpsa:
64.35
Logp:
1.65354
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: C₈H₆BrF
Molecular Weight: 201.04
Synonyms: None
SMILES: C=CC1=C(F)C=CC=C1Br
Tpsa: 0
Logp: 3.2312
H Acceptors: 0
H Donors: 0
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:
C₈H₆BrF
Molecular Weight:
201.04
Synonyms:
None
SMILES:
C=CC1=C(F)C=CC=C1Br
Tpsa:
0
Logp:
3.2312
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23378996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.19
Synonyms: 4-(1-Hydroxybut-3-yn-1-yl)-2-nitrophenol
SMILES: OC1=CC=C(C(O)CC#C)C=C1[N+]([O-])=O
Tpsa: 46.01
Logp: 3.1831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD23378996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.19
Synonyms:
4-(1-Hydroxybut-3-yn-1-yl)-2-nitrophenol
SMILES:
OC1=CC=C(C(O)CC#C)C=C1[N+]([O-])=O
Tpsa:
46.01
Logp:
3.1831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₄
Molecular Weight: 338.79
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC(Cl)=C12)C(=O)O
Tpsa: 91.42
Logp: 3.3417
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₉ClN₂O₄
Molecular Weight:
338.79
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC(Cl)=C12)C(=O)O
Tpsa:
91.42
Logp:
3.3417
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4