CS-0563821
1-Methyl-4-(thiophen-3-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 76153-72-5
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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
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
1-METHYL-4-THIEN-3-YL-1H-PYRAZOLE
SMILES
CN1N=CC(C2=CSC=C2)=C1
Tpsa
17.82
Logp
2.1486
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76153-72-5 | 1-methyl-4-thien-3-yl-1H-pyrazole | A2B Chem | ₹ 19,935.48 - ₹ 26,694.72 |
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 1-METHYL-4-THIEN-3-YL-1H-PYRAZOLE
SMILES: CN1N=CC(C2=CSC=C2)=C1
Tpsa: 17.82
Logp: 2.1486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
1-METHYL-4-THIEN-3-YL-1H-PYRAZOLE
SMILES:
CN1N=CC(C2=CSC=C2)=C1
Tpsa:
17.82
Logp:
2.1486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₂N₂O
Molecular Weight: 156.09
Synonyms: 5,6-Difluoro-2,1,3-benzoxadiazole
SMILES: C1=C(C(=CC2=NON=C21)F)F
Tpsa: 38.92
Logp: 1.501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₂N₂O
Molecular Weight:
156.09
Synonyms:
5,6-Difluoro-2,1,3-benzoxadiazole
SMILES:
C1=C(C(=CC2=NON=C21)F)F
Tpsa:
38.92
Logp:
1.501
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-[(1S)-Phenylethyl]piperazine
SMILES: C[C@@H](C1=CC=CC=C1)N2CCNCC2
Tpsa: 15.27
Logp: 1.6528
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-[(1S)-Phenylethyl]piperazine
SMILES:
C[C@@H](C1=CC=CC=C1)N2CCNCC2
Tpsa:
15.27
Logp:
1.6528
H Acceptors:
2
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 6-Nitro-1H-indazole-5-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.2577
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
6-Nitro-1H-indazole-5-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2