CS-0213413
Benzo[b]thiophene-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 22780-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213413-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0213413-5g | In Stock | ₹ 68,085.00 |
CS-0213413 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
97%
MDL No
MFCD08706245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NS
Molecular Weight
159.21
Synonyms
Benzothiophene-7-carbonitrile
SMILES
C1=CC2=C(C(=C1)C#N)SC=C2
Tpsa
23.79
Logp
2.77298
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22780-71-8 | Benzo[b]thiophene-7-carbonitrile | A2B Chem | ₹ 19,580.00 - ₹ 74,315.00 |
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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: 97%
MDL No: MFCD08706245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NS
Molecular Weight: 159.21
Synonyms: Benzothiophene-7-carbonitrile
SMILES: C1=CC2=C(C(=C1)C#N)SC=C2
Tpsa: 23.79
Logp: 2.77298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08706245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NS
Molecular Weight:
159.21
Synonyms:
Benzothiophene-7-carbonitrile
SMILES:
C1=CC2=C(C(=C1)C#N)SC=C2
Tpsa:
23.79
Logp:
2.77298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02665955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NS
Molecular Weight: 230.11
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CSC=N2
Tpsa: 12.89
Logp: 4.1169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02665955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NS
Molecular Weight:
230.11
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CSC=N2
Tpsa:
12.89
Logp:
4.1169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09971929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 4-n-butylpropiophenone
SMILES: CCCCC1=CC=C(C=C1)C(=O)CC
Tpsa: 17.07
Logp: 3.6219
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09971929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
4-n-butylpropiophenone
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CC
Tpsa:
17.07
Logp:
3.6219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06081243
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Methyl 4-Methyl-1-piperazineacetate
SMILES: CN1CCN(CC1)CC(=O)OC
Tpsa: 32.78
Logp: -0.5932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06081243
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Methyl 4-Methyl-1-piperazineacetate
SMILES:
CN1CCN(CC1)CC(=O)OC
Tpsa:
32.78
Logp:
-0.5932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2