CS-0580341
Ethyl 2-amino-4-(4-bromophenyl)-5-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 691367-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580341-1g | In Stock | ₹ 1,50,927.84 |
CS-0580341 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO₂S
Molecular Weight
340.24
Synonyms
3-Thiophenecarboxylic acid, 2-amino-4-(4-bromophenyl)-5-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Br)C)N
Tpsa
52.32
Logp
4.24492
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691367-23-4 | ethyl 2-amino-4-(4-bromophenyl)-5-methylthiophene-3-carboxylate | 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
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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: C₁₄H₁₄BrNO₂S
Molecular Weight: 340.24
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(4-bromophenyl)-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Br)C)N
Tpsa: 52.32
Logp: 4.24492
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄BrNO₂S
Molecular Weight:
340.24
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-bromophenyl)-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Br)C)N
Tpsa:
52.32
Logp:
4.24492
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 4-TERT-BUTYLAMINO-3-NITRO-BENZOIC ACID
SMILES: CC(C)(C)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 92.47
Logp: 2.5034
H Acceptors: 4
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
4-TERT-BUTYLAMINO-3-NITRO-BENZOIC ACID
SMILES:
CC(C)(C)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
92.47
Logp:
2.5034
H Acceptors:
4
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: [6-(Diethylamino)-3-pyridinyl]methanol
SMILES: CCN(CC)C1=NC=C(C=C1)CO
Tpsa: 36.36
Logp: 1.4201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
[6-(Diethylamino)-3-pyridinyl]methanol
SMILES:
CCN(CC)C1=NC=C(C=C1)CO
Tpsa:
36.36
Logp:
1.4201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃O₃
Molecular Weight: 282.64
Synonyms: None
SMILES: CCOC(=O)COC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 35.53
Logp: 3.3007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃O₃
Molecular Weight:
282.64
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
35.53
Logp:
3.3007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4