CS-0196808
tert-Butyl 5-aminothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1498311-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196808-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0196808-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0196808-1g | In Stock | ₹ 13,775.16 |
CS-0196808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
2-Thiophenecarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES
O=C(C1=CC=C(N)S1)OC(C)(C)C
Tpsa
52.32
Logp
2.2856
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498311-57-1 | tert-Butyl 5-aminothiophene-2-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 9,668.28 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Thiophenecarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC=C(N)S1)OC(C)(C)C
Tpsa: 52.32
Logp: 2.2856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Thiophenecarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC=C(N)S1)OC(C)(C)C
Tpsa:
52.32
Logp:
2.2856
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: CCC(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa: 26.02
Logp: 3.6714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
CCC(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa:
26.02
Logp:
3.6714
H Acceptors:
1
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 2 3-Dimethylcyclohexanol
SMILES: CC1CCCC(C1C)O
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
2 3-Dimethylcyclohexanol
SMILES:
CC1CCCC(C1C)O
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 4-(Cyanoacetyl)morpholine
SMILES: C(C#N)C(=O)N1CCOCC1
Tpsa: 53.33
Logp: -0.24112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
4-(Cyanoacetyl)morpholine
SMILES:
C(C#N)C(=O)N1CCOCC1
Tpsa:
53.33
Logp:
-0.24112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1