CS-1168559
3-(5-Bromothiophen-2-yl)-5-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1042767-99-6
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S
Molecular Weight
243.12
Synonyms
None
SMILES
BrC=1SC(=CC1)C2=NNC(=C2)C
Tpsa
28.68
Logp
3.20912
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(5-Bromo-2-thienyl)-5-methyl-1H-pyrazole | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1042767-99-6 | 3-(5-Bromo-2-thienyl)-5-methyl-1H-pyrazole | A2B Chem | ₹ 59,897.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: None
SMILES: BrC=1SC(=CC1)C2=NNC(=C2)C
Tpsa: 28.68
Logp: 3.20912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
None
SMILES:
BrC=1SC(=CC1)C2=NNC(=C2)C
Tpsa:
28.68
Logp:
3.20912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: OC=1C=CC(=CC1)C2=NC=CC(=N2)C=3C=CC(OC)=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
OC=1C=CC(=CC1)C2=NC=CC(=N2)C=3C=CC(OC)=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(OC=1C=CC(Cl)=C2C=CC=NC12)N(C)C
Tpsa: 42.43
Logp: 2.9486
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(OC=1C=CC(Cl)=C2C=CC=NC12)N(C)C
Tpsa:
42.43
Logp:
2.9486
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: C₉H₁₃F₃N₂O₂
Molecular Weight: 238.21
Synonyms: None
SMILES: O=C([O-])C(F)(F)F.C1=C[N+](=CN1CC)CC
Tpsa: 48.94
Logp: 0.114
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:
C₉H₁₃F₃N₂O₂
Molecular Weight:
238.21
Synonyms:
None
SMILES:
O=C([O-])C(F)(F)F.C1=C[N+](=CN1CC)CC
Tpsa:
48.94
Logp:
0.114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2