CS-0515904
7-Fluorobenzo[b]thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1431309-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515904-1g | In Stock | ₹ 1,22,375.00 |
CS-0515904 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FO₂S
Molecular Weight
196.20
Synonyms
Benzo[b]thiophene-3-carboxylic acid, 7-fluoro-
SMILES
O=C(C1=CSC2=C(F)C=CC=C21)O
Tpsa
37.3
Logp
2.7386
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-fluorobenzo[b]thiophene-3-carboxylic acid | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 1,22,909.00 |
Related Products
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
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: C₉H₅FO₂S
Molecular Weight: 196.20
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 7-fluoro-
SMILES: O=C(C1=CSC2=C(F)C=CC=C21)O
Tpsa: 37.3
Logp: 2.7386
H Acceptors: 2
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:
C₉H₅FO₂S
Molecular Weight:
196.20
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 7-fluoro-
SMILES:
O=C(C1=CSC2=C(F)C=CC=C21)O
Tpsa:
37.3
Logp:
2.7386
H Acceptors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: cis-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa: 57.47
Logp: 2.0498
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
cis-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa:
57.47
Logp:
2.0498
H Acceptors:
4
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: cis-tert-Butyl3-(4-nitrophenyl)aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@H]1C2=CC=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa: 91.38
Logp: 1.9494
H Acceptors: 5
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
cis-tert-Butyl3-(4-nitrophenyl)aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@H]1C2=CC=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa:
91.38
Logp:
1.9494
H Acceptors:
5
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: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: 3-MORPHOLIN-4-YLMETHYL-PHENYLAMINE DIHYDROCHLORIDE
SMILES: NC1=CC=CC(CN2CCOCC2)=C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.9446
H Acceptors: 3
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:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
3-MORPHOLIN-4-YLMETHYL-PHENYLAMINE DIHYDROCHLORIDE
SMILES:
NC1=CC=CC(CN2CCOCC2)=C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.9446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2