CS-0315430
Ethyl 4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 898053-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315430-5g | In Stock | ₹ 1,33,856.00 |
CS-0315430 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₄
Molecular Weight
241.24
Synonyms
4-(5-Methyl-3-nitro-pyrazol-1-yl)-butyric acid ethyl ester
SMILES
CCOC(=O)CCCN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa
87.26
Logp
1.44302
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898053-56-0 | Ethyl 4-(5-methyl-3-nitro-1h-pyrazol-1-yl)butanoate | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 4-(5-Methyl-3-nitro-pyrazol-1-yl)-butyric acid ethyl ester
SMILES: CCOC(=O)CCCN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa: 87.26
Logp: 1.44302
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
4-(5-Methyl-3-nitro-pyrazol-1-yl)-butyric acid ethyl ester
SMILES:
CCOC(=O)CCCN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa:
87.26
Logp:
1.44302
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INS
Molecular Weight: 261.08
Synonyms: 5-IODOBENZOTHIAZOLE
SMILES: C1=CC2=C(C=C1I)N=CS2
Tpsa: 12.89
Logp: 2.9009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INS
Molecular Weight:
261.08
Synonyms:
5-IODOBENZOTHIAZOLE
SMILES:
C1=CC2=C(C=C1I)N=CS2
Tpsa:
12.89
Logp:
2.9009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: None
SMILES: CC1=C(SC=C1C(NC2=CC=CC(C(C)=O)=C2)=O)C
Tpsa: 46.17
Logp: 3.81984
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CC1=C(SC=C1C(NC2=CC=CC(C(C)=O)=C2)=O)C
Tpsa:
46.17
Logp:
3.81984
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: N-(3-ethanoylphenyl)-5-methyl-thiophene-3-carboxamide
SMILES: CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CS1
Tpsa: 46.17
Logp: 3.51142
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
N-(3-ethanoylphenyl)-5-methyl-thiophene-3-carboxamide
SMILES:
CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CS1
Tpsa:
46.17
Logp:
3.51142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3