CS-0542868
2-(4-Ethynyl-5-methyl-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1354706-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542868-5g | In Stock | ₹ 1,98,737.00 |
CS-0542868 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,737.00
GST (18%): ₹ 35,772.66
Total Price: ₹ 2,34,509.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
None
SMILES
CC1=C(C=NN1CC(=O)O)C#C
Tpsa
55.12
Logp
0.25742
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354706-52-7 | 2-(4-Ethynyl-5-methyl-1H-pyrazol-1-yl)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
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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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: CC1=C(C=NN1CC(=O)O)C#C
Tpsa: 55.12
Logp: 0.25742
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CC1=C(C=NN1CC(=O)O)C#C
Tpsa:
55.12
Logp:
0.25742
H Acceptors:
3
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione
SMILES: CN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Tpsa: 63.4
Logp: 1.6478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione
SMILES:
CN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Tpsa:
63.4
Logp:
1.6478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa: 67.87
Logp: 0.8999
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa:
67.87
Logp:
0.8999
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Phenol,4-(1-butylhexyl)
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)O
Tpsa: 83.83
Logp: 1.6268
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Phenol,4-(1-butylhexyl)
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)O
Tpsa:
83.83
Logp:
1.6268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4