CS-0367130
5-Chloro-3-ethylbenzofuran-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 35351-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367130-1g | In Stock | ₹ 96,853.92 |
CS-0367130 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO
Molecular Weight
205.64
Synonyms
None
SMILES
CCC1=C(C#N)OC2=C1C=C(C=C2)Cl
Tpsa
36.93
Logp
3.52028
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35351-67-8 | 5-chloro-3-ethyl-1-benzofuran-2-carbonitrile | A2B Chem | ₹ 28,063.68 - ₹ 75,977.28 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: None
SMILES: CCC1=C(C#N)OC2=C1C=C(C=C2)Cl
Tpsa: 36.93
Logp: 3.52028
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:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
None
SMILES:
CCC1=C(C#N)OC2=C1C=C(C=C2)Cl
Tpsa:
36.93
Logp:
3.52028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₃N₂S
Molecular Weight: 265.55
Synonyms: T5NNSJ DG ER BG DG
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(Cl)SN=N2
Tpsa: 25.78
Logp: 4.1653
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₃N₂S
Molecular Weight:
265.55
Synonyms:
T5NNSJ DG ER BG DG
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=C(Cl)SN=N2
Tpsa:
25.78
Logp:
4.1653
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 5-Chloro-4-methoxy-1H-pyrrolo[2,3-b]pyridine
SMILES: COC1=C2C=CN=C2NC=C1Cl
Tpsa: 37.91
Logp: 2.1765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
5-Chloro-4-methoxy-1H-pyrrolo[2,3-b]pyridine
SMILES:
COC1=C2C=CN=C2NC=C1Cl
Tpsa:
37.91
Logp:
2.1765
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: C1CCN(C1)C2=NC=C(C=C2Cl)C(=O)O
Tpsa: 53.43
Logp: 2.0334
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
C1CCN(C1)C2=NC=C(C=C2Cl)C(=O)O
Tpsa:
53.43
Logp:
2.0334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2