CS-0557382
Ethyl 3-(4-methyl-1H-pyrazol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1248510-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557382-5g | In Stock | ₹ 86,843.40 |
CS-0557382 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
1H-Pyrazole-1-propanoic acid, β,4-dimethyl-, ethyl ester
SMILES
CCOC(=O)CC(C)N1C=C(C=N1)C
Tpsa
44.12
Logp
1.70572
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248510-39-5 | ethyl 3-(4-methyl-1H-pyrazol-1-yl)butanoate | 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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1H-Pyrazole-1-propanoic acid, β,4-dimethyl-, ethyl ester
SMILES: CCOC(=O)CC(C)N1C=C(C=N1)C
Tpsa: 44.12
Logp: 1.70572
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1H-Pyrazole-1-propanoic acid, β,4-dimethyl-, ethyl ester
SMILES:
CCOC(=O)CC(C)N1C=C(C=N1)C
Tpsa:
44.12
Logp:
1.70572
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁BrFNO
Molecular Weight: 272.11
Synonyms: None
SMILES: C1CC(C1)NC(=O)C2=C(C=C(C=C2)Br)F
Tpsa: 29.1
Logp: 2.8705
H Acceptors: 1
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:
C₁₁H₁₁BrFNO
Molecular Weight:
272.11
Synonyms:
None
SMILES:
C1CC(C1)NC(=O)C2=C(C=C(C=C2)Br)F
Tpsa:
29.1
Logp:
2.8705
H Acceptors:
1
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CC=CC=C1N2C=C(N=N2)CN
Tpsa: 56.73
Logp: 1.03442
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1N2C=C(N=N2)CN
Tpsa:
56.73
Logp:
1.03442
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: CCCN1C(=C(C=N1)[N+](=O)[O-])N
Tpsa: 86.98
Logp: 0.7835
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CCCN1C(=C(C=N1)[N+](=O)[O-])N
Tpsa:
86.98
Logp:
0.7835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3