CS-0260500
Ethyl 2-amino-5-tert-butylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 158461-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260500-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0260500-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0260500-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0260500-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0260500-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0260500-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0260500-10g | In Stock | ₹ 2,45,899.44 |
CS-0260500 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂S
Molecular Weight
227.32
Synonyms
3-Thiophenecarboxylic acid, 2-amino-5-(1,1-dimethylethyl)-, ethyl ester
SMILES
O=C(C1=C(N)SC(C(C)(C)C)=C1)OCC
Tpsa
52.32
Logp
2.8045
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 2-amino-5-tert-butylthiophene-3-carboxylate | Aaron Chemicals LLC | -- | |
 | 158461-00-8 | Ethyl 2-amino-5-tert-butylthiophene-3-carboxylate | A2B Chem | ₹ 28,919.28 - ₹ 3,61,662.12 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-(1,1-dimethylethyl)-, ethyl ester
SMILES: O=C(C1=C(N)SC(C(C)(C)C)=C1)OCC
Tpsa: 52.32
Logp: 2.8045
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-(1,1-dimethylethyl)-, ethyl ester
SMILES:
O=C(C1=C(N)SC(C(C)(C)C)=C1)OCC
Tpsa:
52.32
Logp:
2.8045
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: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 3-phenyl-1,2,3,4-tetrahydro-quinoline
SMILES: C1(C2=CC=CC=C2)CNC3=C(C=CC=C3)C1
Tpsa: 12.03
Logp: 3.4384
H Acceptors: 1
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:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
3-phenyl-1,2,3,4-tetrahydro-quinoline
SMILES:
C1(C2=CC=CC=C2)CNC3=C(C=CC=C3)C1
Tpsa:
12.03
Logp:
3.4384
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)NC3=CC=CC=C32
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)NC3=CC=CC=C32
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNS
Molecular Weight: 274.56
Synonyms: 4-(4-Bromophenyl)-2-chlorothiazole
SMILES: C1=C(C=CC(=C1)Br)C2=CSC(=N2)Cl
Tpsa: 12.89
Logp: 4.226
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNS
Molecular Weight:
274.56
Synonyms:
4-(4-Bromophenyl)-2-chlorothiazole
SMILES:
C1=C(C=CC(=C1)Br)C2=CSC(=N2)Cl
Tpsa:
12.89
Logp:
4.226
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1