CS-0324006
6-Fluorobenzo[b]thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 212078-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324006-1g | In Stock | ₹ 94,714.92 |
| 5g | CS-0324006-5g | In Stock | ₹ 2,95,010.88 |
CS-0324006 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,714.92
GST (18%): ₹ 17,048.686
Total Price: ₹ 1,11,763.606
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FOS
Molecular Weight
180.20
Synonyms
6-Fluoro-benzo[b]thiophene-2-carbaldehyde
SMILES
C1=CC(=CC2=C1C=C(C=O)S2)F
Tpsa
17.07
Logp
2.8529
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluorobenzo[b]thiophene-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 212078-71-2 | 6-Fluoro-benzo[b]thiophene-2-carbaldehyde | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₉H₅FOS
Molecular Weight: 180.20
Synonyms: 6-Fluoro-benzo[b]thiophene-2-carbaldehyde
SMILES: C1=CC(=CC2=C1C=C(C=O)S2)F
Tpsa: 17.07
Logp: 2.8529
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:
C₉H₅FOS
Molecular Weight:
180.20
Synonyms:
6-Fluoro-benzo[b]thiophene-2-carbaldehyde
SMILES:
C1=CC(=CC2=C1C=C(C=O)S2)F
Tpsa:
17.07
Logp:
2.8529
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: [2-(4-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 3.0649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
[2-(4-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
3.0649
H Acceptors:
3
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 4-(trifluoromethyl)-2-quinolinamine
SMILES: NC1=NC2=CC=CC=C2C(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
4-(trifluoromethyl)-2-quinolinamine
SMILES:
NC1=NC2=CC=CC=C2C(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)C3=C(CCCC3)N2CC(=O)O
Tpsa: 42.23
Logp: 2.6047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CC(=O)O
Tpsa:
42.23
Logp:
2.6047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2