CS-0511107
Ethyl 3-amino-5-(tert-butyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 439693-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511107-2.5g | In Stock | ₹ 94,874.00 |
| 5g | CS-0511107-5g | In Stock | ₹ 1,40,175.00 |
| 10g | CS-0511107-10g | In Stock | ₹ 2,07,726.00 |
CS-0511107 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,874.00
GST (18%): ₹ 17,077.32
Total Price: ₹ 1,11,951.32
Purity
98%
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
Ethyl 3-amino-5-tert-butylthiophene-2-carboxylate
SMILES
O=C(C1=C(N)C=C(C(C)(C)C)S1)OCC
Tpsa
52.32
Logp
2.8045
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439693-51-3 | 2-Thiophenecarboxylic acid, 3-amino-5-(1,1-dimethylethyl)-, ethyl ester | A2B Chem | -- |
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: Ethyl 3-amino-5-tert-butylthiophene-2-carboxylate
SMILES: O=C(C1=C(N)C=C(C(C)(C)C)S1)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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
Ethyl 3-amino-5-tert-butylthiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C=C(C(C)(C)C)S1)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: C₁₀H₆ClN₃S₂
Molecular Weight: 267.76
Synonyms: None
SMILES: N#CC1=C(C2=CC=CS2)N=C(SC)N=C1Cl
Tpsa: 49.57
Logp: 3.45208
H Acceptors: 5
H Donors: 0
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:
C₁₀H₆ClN₃S₂
Molecular Weight:
267.76
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CS2)N=C(SC)N=C1Cl
Tpsa:
49.57
Logp:
3.45208
H Acceptors:
5
H Donors:
0
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: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: 4-Thiazolecarboxylicacid,2-(cyanomethyl)-(9CI)
SMILES: O=C(C1=CSC(CC#N)=N1)O
Tpsa: 73.98
Logp: 0.90738
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:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
4-Thiazolecarboxylicacid,2-(cyanomethyl)-(9CI)
SMILES:
O=C(C1=CSC(CC#N)=N1)O
Tpsa:
73.98
Logp:
0.90738
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: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(C)=C(Br)C(C)=C1
Tpsa: 26.3
Logp: 4.02124
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(C)=C(Br)C(C)=C1
Tpsa:
26.3
Logp:
4.02124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1