CS-0160838
4-Chlorobenzo[b]thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1378942-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160838-1g | In Stock | ₹ 8,812.68 |
CS-0160838 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95%
MDL No
MFCD28672431
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClNS
Molecular Weight
193.65
Synonyms
None
SMILES
N#CC1=CC2=C(Cl)C=CC=C2S1
Tpsa
23.79
Logp
3.42638
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378942-33-6 | 4-Chlorobenzo[b]thiophene-2-carbonitrile | A2B Chem | ₹ 2,994.60 - ₹ 10,951.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD28672431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClNS
Molecular Weight: 193.65
Synonyms: None
SMILES: N#CC1=CC2=C(Cl)C=CC=C2S1
Tpsa: 23.79
Logp: 3.42638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28672431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClNS
Molecular Weight:
193.65
Synonyms:
None
SMILES:
N#CC1=CC2=C(Cl)C=CC=C2S1
Tpsa:
23.79
Logp:
3.42638
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: ClC1=CC=C(C=C1)NCC2CC2.[H]Cl
Tpsa: 12.03
Logp: 3.5837
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)NCC2CC2.[H]Cl
Tpsa:
12.03
Logp:
3.5837
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00178007
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: 4-Chloro-N-(3-pyridinylmethyl)aniline
SMILES: ClC1=CC=C(C=C1)NCC2=CC=CN=C2
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00178007
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
4-Chloro-N-(3-pyridinylmethyl)aniline
SMILES:
ClC1=CC=C(C=C1)NCC2=CC=CN=C2
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08695126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃S
Molecular Weight: 239.72
Synonyms: None
SMILES: CN(C1)CCC2=C1SC3=NC=NC(Cl)=C32
Tpsa: 29.02
Logp: 2.3326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08695126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃S
Molecular Weight:
239.72
Synonyms:
None
SMILES:
CN(C1)CCC2=C1SC3=NC=NC(Cl)=C32
Tpsa:
29.02
Logp:
2.3326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0