CS-0307592
Ethyl 2-amino-5-ethylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 4507-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0307592-5g | In Stock | ₹ 2,492.00 |
| 25g | CS-0307592-25g | In Stock | ₹ 12,460.00 |
| 100g | CS-0307592-100g | In Stock | ₹ 42,631.00 |
CS-0307592 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
96%
MDL No
MFCD00015559
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
OTAVA-BB BB7014320707
SMILES
CCC1=CC(=C(N)S1)C(=O)OCC
Tpsa
52.32
Logp
2.0694
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4507-13-5 | Ethyl 2-amino-5-ethylthiophene-3-carboxylate | A2B Chem | ₹ 1,513.00 - ₹ 37,291.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD00015559
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: OTAVA-BB BB7014320707
SMILES: CCC1=CC(=C(N)S1)C(=O)OCC
Tpsa: 52.32
Logp: 2.0694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00015559
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
OTAVA-BB BB7014320707
SMILES:
CCC1=CC(=C(N)S1)C(=O)OCC
Tpsa:
52.32
Logp:
2.0694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 4-(2-Methyl-1H-indol-3-yl)-thiazol-2-ylamine
SMILES: N1=C(SC=C1C=2C=3C=CC=CC3NC2C)N
Tpsa: 54.7
Logp: 3.18202
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
4-(2-Methyl-1H-indol-3-yl)-thiazol-2-ylamine
SMILES:
N1=C(SC=C1C=2C=3C=CC=CC3NC2C)N
Tpsa:
54.7
Logp:
3.18202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 4-(4-SEC-BUTYL-PHENYL)-THIAZOL-2-YLAMINE
SMILES: N1=C(SC=C1C=2C=CC(=CC2)C(C)CC)N
Tpsa: 38.91
Logp: 3.9058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
4-(4-SEC-BUTYL-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
N1=C(SC=C1C=2C=CC(=CC2)C(C)CC)N
Tpsa:
38.91
Logp:
3.9058
H Acceptors:
3
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: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: 2-Mercapto-3-p-tolyl-3h-quinazolin-4-one
SMILES: CC1=CC=C(N2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa: 37.79
Logp: 3.35671
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
2-Mercapto-3-p-tolyl-3h-quinazolin-4-one
SMILES:
CC1=CC=C(N2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa:
37.79
Logp:
3.35671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1