CS-0556928
2-Amino-6-fluorobenzo[b]thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 221061-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556928-5g | In Stock | ₹ 2,70,540.72 |
CS-0556928 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,540.72
GST (18%): ₹ 48,697.33
Total Price: ₹ 3,19,238.05
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FN₂S
Molecular Weight
192.21
Synonyms
None
SMILES
C1=CC2=C(C=C1F)SC(=C2C#N)N
Tpsa
49.81
Logp
2.49428
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221061-09-2 | 2-Amino-6-fluorobenzo[b]thiophene-3-carbonitrile | A2B Chem | ₹ 71,784.84 |
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: C₉H₅FN₂S
Molecular Weight: 192.21
Synonyms: None
SMILES: C1=CC2=C(C=C1F)SC(=C2C#N)N
Tpsa: 49.81
Logp: 2.49428
H Acceptors: 3
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:
C₉H₅FN₂S
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)SC(=C2C#N)N
Tpsa:
49.81
Logp:
2.49428
H Acceptors:
3
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 1H-indol-3-yl-(4-methoxyphenyl)methanone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32
Tpsa: 42.09
Logp: 3.4075
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
1H-indol-3-yl-(4-methoxyphenyl)methanone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32
Tpsa:
42.09
Logp:
3.4075
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2N1C=CC=C2C)C3=CC=CC=C3
Tpsa: 43.6
Logp: 3.48642
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC=C2C)C3=CC=CC=C3
Tpsa:
43.6
Logp:
3.48642
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: COC1=C(C=C(C=C1)NC(=O)C=C)Cl
Tpsa: 38.33
Logp: 2.4731
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)NC(=O)C=C)Cl
Tpsa:
38.33
Logp:
2.4731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3