CS-0199261
3-Chloro-4-ethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 916596-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0199261-100g | In Stock | ₹ 7,614.84 |
CS-0199261 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
3-Chloro-4-ethoxy-benzonitrile
SMILES
CCOC1=C(C=C(C=C1)C#N)Cl
Tpsa
33.02
Logp
2.61038
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916596-02-6 | 3-Chloro-4-ethoxybenzonitrile | A2B Chem | ₹ 1,112.28 - ₹ 7,871.52 |
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 3-Chloro-4-ethoxy-benzonitrile
SMILES: CCOC1=C(C=C(C=C1)C#N)Cl
Tpsa: 33.02
Logp: 2.61038
H Acceptors: 2
H Donors: 0
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
3-Chloro-4-ethoxy-benzonitrile
SMILES:
CCOC1=C(C=C(C=C1)C#N)Cl
Tpsa:
33.02
Logp:
2.61038
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: None
SMILES: CC(CCC(=O)O)N1CCCCC1.Cl
Tpsa: 40.54
Logp: 2.1474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
None
SMILES:
CC(CCC(=O)O)N1CCCCC1.Cl
Tpsa:
40.54
Logp:
2.1474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 5-Quinoxalinemethanamine
SMILES: C1=CC(=C2C(=C1)N=CC=N2)CN
Tpsa: 51.8
Logp: 1.0885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
5-Quinoxalinemethanamine
SMILES:
C1=CC(=C2C(=C1)N=CC=N2)CN
Tpsa:
51.8
Logp:
1.0885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: None
SMILES: FC1=CC2=C(C=C1)CCCN2
Tpsa: 12.03
Logp: 2.1838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)CCCN2
Tpsa:
12.03
Logp:
2.1838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0