CS-0147533
Ethyl 2-amino-5-bromo-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 915194-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0147533-500mg | In Stock | ₹ 1,06,607.76 |
CS-0147533 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,607.76
GST (18%): ₹ 19,189.397
Total Price: ₹ 1,25,797.157
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₂S
Molecular Weight
264.14
Synonyms
3-Thiophenecarboxylic acid, 2-amino-5-bromo-4-methyl-, ethyl ester
SMILES
O=C(OCC)C1=C(SC(Br)=C1C)N
Tpsa
52.32
Logp
2.57792
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-bromo-4-methyl-, ethyl ester
SMILES: O=C(OCC)C1=C(SC(Br)=C1C)N
Tpsa: 52.32
Logp: 2.57792
H Acceptors: 4
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-bromo-4-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=C(SC(Br)=C1C)N
Tpsa:
52.32
Logp:
2.57792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₂N₂O₄
Molecular Weight: 204.09
Synonyms: 1,2-Difluoro-4,5-dinitrobenzene
SMILES: O=[N+](C1=C([N+]([O-])=O)C=C(F)C(F)=C1)[O-]
Tpsa: 86.28
Logp: 1.7812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₂N₂O₄
Molecular Weight:
204.09
Synonyms:
1,2-Difluoro-4,5-dinitrobenzene
SMILES:
O=[N+](C1=C([N+]([O-])=O)C=C(F)C(F)=C1)[O-]
Tpsa:
86.28
Logp:
1.7812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00829225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: COC1=CC(OC)=NC(OC)=N1
Tpsa: 53.47
Logp: 0.5024
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00829225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
COC1=CC(OC)=NC(OC)=N1
Tpsa:
53.47
Logp:
0.5024
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06739016
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O
Molecular Weight: 97.08
Synonyms: 1H-1,2,3-Triazole-4-carbaldehyde
SMILES: O=CC1=CN=NN1
Tpsa: 58.64
Logp: -0.3828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06739016
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O
Molecular Weight:
97.08
Synonyms:
1H-1,2,3-Triazole-4-carbaldehyde
SMILES:
O=CC1=CN=NN1
Tpsa:
58.64
Logp:
-0.3828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1