CS-0733229
1-(3-Iodophenyl)cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 124276-77-3
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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
C₁₀H₈IN
Molecular Weight
269.08
Synonyms
None
SMILES
IC1=CC=CC(=C1)C1(CC1)C#N
Tpsa
23.79
Logp
2.84638
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-iodophenyl)cyclopropane-1-carbonitrile | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 124276-77-3 | 1-(3-Iodophenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 28,320.36 - ₹ 3,52,763.88 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: None
SMILES: IC1=CC=CC(=C1)C1(CC1)C#N
Tpsa: 23.79
Logp: 2.84638
H Acceptors: 1
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:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
None
SMILES:
IC1=CC=CC(=C1)C1(CC1)C#N
Tpsa:
23.79
Logp:
2.84638
H Acceptors:
1
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: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: None
SMILES: CC1=CC(F)=CC=C1C1(CCC(=O)CC1)C#N
Tpsa: 40.86
Logp: 3.0386
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:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1C1(CCC(=O)CC1)C#N
Tpsa:
40.86
Logp:
3.0386
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: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: None
SMILES: OC(=O)C1=CN=C(N=C1)C1=C(F)C=CC=C1
Tpsa: 63.08
Logp: 1.9809
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:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
None
SMILES:
OC(=O)C1=CN=C(N=C1)C1=C(F)C=CC=C1
Tpsa:
63.08
Logp:
1.9809
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: C₁₁H₆F₂N₂O₂
Molecular Weight: 236.17
Synonyms: None
SMILES: OC(=O)C1=CN=C(N=C1)C1=CC(F)=CC(F)=C1
Tpsa: 63.08
Logp: 2.12
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:
C₁₁H₆F₂N₂O₂
Molecular Weight:
236.17
Synonyms:
None
SMILES:
OC(=O)C1=CN=C(N=C1)C1=CC(F)=CC(F)=C1
Tpsa:
63.08
Logp:
2.12
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2