CS-0346793
Methyl 2-(1-ethyl-1h-pyrazol-5-yl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1481774-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346793-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0346793-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0346793-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0346793-10g | In Stock | ₹ 3,22,536.00 |
CS-0346793 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
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
O=C(OC)C(C1=CC=NN1CC)O
Tpsa
64.35
Logp
0.1094
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C(OC)C(C1=CC=NN1CC)O
Tpsa: 64.35
Logp: 0.1094
H Acceptors: 5
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:
O=C(OC)C(C1=CC=NN1CC)O
Tpsa:
64.35
Logp:
0.1094
H Acceptors:
5
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 5-Benzofuranacetic acid, 2,3-dihydro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC2=C(OCC2)C=C1)O
Tpsa: 55.76
Logp: 0.8279
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
5-Benzofuranacetic acid, 2,3-dihydro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC2=C(OCC2)C=C1)O
Tpsa:
55.76
Logp:
0.8279
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 1,3-Benzodioxole-5-acetic acid, α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC2=C(OCO2)C=C1)O
Tpsa: 64.99
Logp: 0.6217
H Acceptors: 5
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
1,3-Benzodioxole-5-acetic acid, α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC2=C(OCO2)C=C1)O
Tpsa:
64.99
Logp:
0.6217
H Acceptors:
5
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: 1H-Pyrazole-4-acetic acid, 1-ethyl-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CN(CC)N=C1)O
Tpsa: 64.35
Logp: 0.1094
H Acceptors: 5
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:
1H-Pyrazole-4-acetic acid, 1-ethyl-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CN(CC)N=C1)O
Tpsa:
64.35
Logp:
0.1094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3