CS-0314105
Methyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 331838-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314105-100mg | In Stock | ₹ 93,688.20 |
CS-0314105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂S
Molecular Weight
312.18
Synonyms
METHYL 2-AMINO-4-(4-BROMO-PHENYL)-THIOPHENE-3-CARBOXYLATE
SMILES
COC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)Br
Tpsa
52.32
Logp
3.5464
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331838-92-7 | Methyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: METHYL 2-AMINO-4-(4-BROMO-PHENYL)-THIOPHENE-3-CARBOXYLATE
SMILES: COC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)Br
Tpsa: 52.32
Logp: 3.5464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
METHYL 2-AMINO-4-(4-BROMO-PHENYL)-THIOPHENE-3-CARBOXYLATE
SMILES:
COC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)Br
Tpsa:
52.32
Logp:
3.5464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00174270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile
SMILES: C#CC(C)(C)OC1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 2.34888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00174270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile
SMILES:
C#CC(C)(C)OC1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
2.34888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂O
Molecular Weight: 193.03
Synonyms: 4,5-dichloro-2-ethyl-3(2H)-pyridazinone
SMILES: CCN1C(=O)C(=C(C=N1)Cl)Cl
Tpsa: 34.89
Logp: 1.57
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂O
Molecular Weight:
193.03
Synonyms:
4,5-dichloro-2-ethyl-3(2H)-pyridazinone
SMILES:
CCN1C(=O)C(=C(C=N1)Cl)Cl
Tpsa:
34.89
Logp:
1.57
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09463078
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅O
Molecular Weight: 209.25
Synonyms: 4-Pyrimidinol, 6-amino-2-(4-methyl-1-piperazinyl)-
SMILES: CN1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa: 78.51
Logp: -0.4838
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09463078
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅O
Molecular Weight:
209.25
Synonyms:
4-Pyrimidinol, 6-amino-2-(4-methyl-1-piperazinyl)-
SMILES:
CN1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa:
78.51
Logp:
-0.4838
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1