CS-0558212
Ethyl 1-methyl-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 868755-61-7
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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
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
Ethyl 1-methyl-3-thien-2-yl-1H-pyrazole-5-carboxylate
SMILES
CCOC(=O)C1=CC(=NN1C)C2=CC=CS2
Tpsa
44.12
Logp
2.3253
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868755-61-7 | 1H-Pyrazole-5-carboxylicacid, 1-methyl-3-(2-thienyl)-, ethyl ester | 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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Ethyl 1-methyl-3-thien-2-yl-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=CS2
Tpsa: 44.12
Logp: 2.3253
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Ethyl 1-methyl-3-thien-2-yl-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C)C2=CC=CS2
Tpsa:
44.12
Logp:
2.3253
H Acceptors:
5
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: Benzolsulfonsaeure-(4-amino-2-methyl-anilid)
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=C(N)C=C2C)=O
Tpsa: 72.19
Logp: 2.37802
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
Benzolsulfonsaeure-(4-amino-2-methyl-anilid)
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C(N)C=C2C)=O
Tpsa:
72.19
Logp:
2.37802
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: ethyl 5-amino-1-tert-butyl-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C(=C1)N)C(C)(C)C
Tpsa: 70.14
Logp: 1.397
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
ethyl 5-amino-1-tert-butyl-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C(=C1)N)C(C)(C)C
Tpsa:
70.14
Logp:
1.397
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 2-(4-methylphenyl)-3-nitro-2H-chromene
SMILES: CC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.74632
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
2-(4-methylphenyl)-3-nitro-2H-chromene
SMILES:
CC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.74632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2