CS-0508479
Methyl 3-amino-6-fluorobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 142363-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508479-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0508479-1g | In Stock | ₹ 24,127.92 |
CS-0508479 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂S
Molecular Weight
225.24
Synonyms
Methyl 3-amino-6-fluoro-1-benzothiophene-2-carboxylate
SMILES
O=C(C1=C(N)C2=CC=C(F)C=C2S1)OC
Tpsa
52.32
Logp
2.4092
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142363-99-3 | Benzo[b]thiophene-2-carboxylicacid, 3-amino-6-fluoro-, methyl ester | A2B Chem | ₹ 11,379.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: Methyl 3-amino-6-fluoro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC=C(F)C=C2S1)OC
Tpsa: 52.32
Logp: 2.4092
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:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
Methyl 3-amino-6-fluoro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC=C(F)C=C2S1)OC
Tpsa:
52.32
Logp:
2.4092
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: C₁₇H₁₃BrO₃
Molecular Weight: 345.19
Synonyms: Ethyl 2-(4-bromophenyl)-1-benzofuran-3-carboxylate
SMILES: O=C(C1=C(C2=CC=C(Br)C=C2)OC3=CC=CC=C13)OCC
Tpsa: 39.44
Logp: 5.039
H Acceptors: 3
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:
C₁₇H₁₃BrO₃
Molecular Weight:
345.19
Synonyms:
Ethyl 2-(4-bromophenyl)-1-benzofuran-3-carboxylate
SMILES:
O=C(C1=C(C2=CC=C(Br)C=C2)OC3=CC=CC=C13)OCC
Tpsa:
39.44
Logp:
5.039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BO₅
Molecular Weight: 360.25
Synonyms: 4-[4-(Ethoxycarbonyl)tetrahydro-2H-pyran-4-yl]phenylboronic Acid Pinacol Ester
SMILES: O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCOCC1)OCC
Tpsa: 53.99
Logp: 2.5971
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28404230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BO₅
Molecular Weight:
360.25
Synonyms:
4-[4-(Ethoxycarbonyl)tetrahydro-2H-pyran-4-yl]phenylboronic Acid Pinacol Ester
SMILES:
O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCOCC1)OCC
Tpsa:
53.99
Logp:
2.5971
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃O₂
Molecular Weight: 236.06
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NC(NC)=C1Cl)OC
Tpsa: 64.11
Logp: 1.6117
H Acceptors: 5
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:
C₇H₇Cl₂N₃O₂
Molecular Weight:
236.06
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NC(NC)=C1Cl)OC
Tpsa:
64.11
Logp:
1.6117
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2