CS-0671150
1-(4-Ethoxyphenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 74205-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671150-5g | In Stock | ₹ 1,37,238.24 |
CS-0671150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,238.24
GST (18%): ₹ 24,702.883
Total Price: ₹ 1,61,941.123
Purity
98%
MDL No
MFCD00297176
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C2(CC2)C#N
Tpsa
33.02
Logp
2.64048
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74205-06-4 | 1-(4-Ethoxyphenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 66,822.36 |
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: MFCD00297176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2(CC2)C#N
Tpsa: 33.02
Logp: 2.64048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00297176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2(CC2)C#N
Tpsa:
33.02
Logp:
2.64048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27990372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: None
SMILES: C1=CN(N=C1)C2=C(C=C(C=C2)Br)C#N
Tpsa: 41.61
Logp: 2.50648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27990372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
None
SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)Br)C#N
Tpsa:
41.61
Logp:
2.50648
H Acceptors:
3
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: C₁₅H₁₆INO
Molecular Weight: 353.20
Synonyms: None
SMILES: CC1=CC(=C[N+](=C1)C)CC(=O)C2=CC=CC=C2.[I-]
Tpsa: 20.95
Logp: -0.75108
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:
C₁₅H₁₆INO
Molecular Weight:
353.20
Synonyms:
None
SMILES:
CC1=CC(=C[N+](=C1)C)CC(=O)C2=CC=CC=C2.[I-]
Tpsa:
20.95
Logp:
-0.75108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22188195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₃BO₂Si
Molecular Weight: 132.04
Synonyms: None
SMILES: B(C[Si](C)(C)C)(O)O
Tpsa: 40.46
Logp: 0.3366
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22188195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₃BO₂Si
Molecular Weight:
132.04
Synonyms:
None
SMILES:
B(C[Si](C)(C)C)(O)O
Tpsa:
40.46
Logp:
0.3366
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2