CS-0162882
Ethyl 2-(1,5-dimethyl-1H-pyrazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1863507-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162882-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0162882-1g | In Stock | ₹ 14,801.88 |
CS-0162882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
O=C(OCC)CC1=C(C)N(C)N=C1
Tpsa
44.12
Logp
0.83412
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1863507-27-0 | Ethyl2-(1,5-dimethyl-1H-pyrazol-4-yl)acetate | A2B Chem | ₹ 5,989.20 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(OCC)CC1=C(C)N(C)N=C1
Tpsa: 44.12
Logp: 0.83412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(OCC)CC1=C(C)N(C)N=C1
Tpsa:
44.12
Logp:
0.83412
H Acceptors:
4
H Donors:
0
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: C₃₂H₂₉BO₂
Molecular Weight: 456.38
Synonyms: 9-(4-[1,1'-Biphenyl]yl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=C(C5=CC=CC=C5)C=C4)C6=CC=CC=C26)O1
Tpsa: 18.46
Logp: 7.6262
H Acceptors: 2
H Donors: 0
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:
C₃₂H₂₉BO₂
Molecular Weight:
456.38
Synonyms:
9-(4-[1,1'-Biphenyl]yl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=C(C5=CC=CC=C5)C=C4)C6=CC=CC=C26)O1
Tpsa:
18.46
Logp:
7.6262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 10H-Phenothiazine-10-aceticacid,hydrazide
SMILES: O=C(NN)CN1C2=C(C=CC=C2)SC3=CC=CC=C13
Tpsa: 58.36
Logp: 2.2792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
10H-Phenothiazine-10-aceticacid,hydrazide
SMILES:
O=C(NN)CN1C2=C(C=CC=C2)SC3=CC=CC=C13
Tpsa:
58.36
Logp:
2.2792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O₂
Molecular Weight: 310.35
Synonyms: 1H-Indole-5-carboxylic acid, 2-[2-(dimethylamino)-4-pyrimidinyl]-, ethyl ester
SMILES: O=C(C1=CC2=C(NC(C3=NC(N(C)C)=NC=C3)=C2)C=C1)OCC
Tpsa: 71.11
Logp: 2.8676
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O₂
Molecular Weight:
310.35
Synonyms:
1H-Indole-5-carboxylic acid, 2-[2-(dimethylamino)-4-pyrimidinyl]-, ethyl ester
SMILES:
O=C(C1=CC2=C(NC(C3=NC(N(C)C)=NC=C3)=C2)C=C1)OCC
Tpsa:
71.11
Logp:
2.8676
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4