CS-0290220
Tert-butyl 5-aminobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 639819-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0290220-50mg | In Stock | ₹ 13,261.00 |
| 100mg | CS-0290220-100mg | In Stock | ₹ 19,758.00 |
| 250mg | CS-0290220-250mg | In Stock | ₹ 28,035.00 |
| 500mg | CS-0290220-500mg | In Stock | ₹ 53,311.00 |
| 1g | CS-0290220-1g | In Stock | ₹ 68,352.00 |
| 5g | CS-0290220-5g | In Stock | ₹ 1,98,648.00 |
| 10g | CS-0290220-10g | In Stock | ₹ 2,94,590.00 |
CS-0290220 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂S
Molecular Weight
249.33
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES
O=C(C1=CC2=CC(N)=CC=C2S1)OC(C)(C)C
Tpsa
52.32
Logp
3.4388
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC2=CC(N)=CC=C2S1)OC(C)(C)C
Tpsa: 52.32
Logp: 3.4388
H Acceptors: 4
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:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC2=CC(N)=CC=C2S1)OC(C)(C)C
Tpsa:
52.32
Logp:
3.4388
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: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC)=CC(Br)=C2O1)OC
Tpsa: 48.67
Logp: 2.9905
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC)=CC(Br)=C2O1)OC
Tpsa:
48.67
Logp:
2.9905
H Acceptors:
4
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: C₁₂H₁₀FNOS
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(F)C=C2S1)NCC=C
Tpsa: 29.1
Logp: 2.9562
H Acceptors: 2
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:
C₁₂H₁₀FNOS
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(F)C=C2S1)NCC=C
Tpsa:
29.1
Logp:
2.9562
H Acceptors:
2
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: ethyl 7-methoxy-2-methyl-3-quinolinecarboxylate
SMILES: O=C(C1=CC2=CC=C(OC)C=C2N=C1C)OCC
Tpsa: 48.42
Logp: 2.72852
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
ethyl 7-methoxy-2-methyl-3-quinolinecarboxylate
SMILES:
O=C(C1=CC2=CC=C(OC)C=C2N=C1C)OCC
Tpsa:
48.42
Logp:
2.72852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3