CS-0582535
2-(3-Cyanopropoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 194724-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582535-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0582535-5g | In Stock | ₹ 2,83,888.08 |
CS-0582535 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
C1=CC=C(C(=C1)C#N)OCCCC#N
Tpsa
56.81
Logp
2.24086
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194724-60-2 | 2-(3-Cyanopropoxy)benzonitrile | A2B Chem | -- |
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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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)OCCCC#N
Tpsa: 56.81
Logp: 2.24086
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)OCCCC#N
Tpsa:
56.81
Logp:
2.24086
H Acceptors:
3
H Donors:
0
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: C₁₂H₈ClF₃N₂O₂
Molecular Weight: 304.65
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(C=C(C=C2)C(F)(F)F)N=C1Cl
Tpsa: 52.08
Logp: 3.4787
H Acceptors: 4
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:
C₁₂H₈ClF₃N₂O₂
Molecular Weight:
304.65
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2)C(F)(F)F)N=C1Cl
Tpsa:
52.08
Logp:
3.4787
H Acceptors:
4
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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: Isohexylcyanid
SMILES: CC(C)CCCC#N
Tpsa: 23.79
Logp: 2.33628
H Acceptors: 1
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
Isohexylcyanid
SMILES:
CC(C)CCCC#N
Tpsa:
23.79
Logp:
2.33628
H Acceptors:
1
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: C₈H₈Br₂O₃
Molecular Weight: 311.96
Synonyms: Benzenemethanol,2,3-dibromo-4-hydroxy-5-methoxy
SMILES: COC1=C(C(=C(C(=C1)CO)Br)Br)O
Tpsa: 49.69
Logp: 2.4181
H Acceptors: 3
H Donors: 2
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:
C₈H₈Br₂O₃
Molecular Weight:
311.96
Synonyms:
Benzenemethanol,2,3-dibromo-4-hydroxy-5-methoxy
SMILES:
COC1=C(C(=C(C(=C1)CO)Br)Br)O
Tpsa:
49.69
Logp:
2.4181
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2