CS-0334793
1-(4-Iodophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 124276-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334793-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0334793-1g | In Stock | ₹ 34,799.00 |
| 5g | CS-0334793-5g | In Stock | ₹ 69,153.00 |
CS-0334793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95+%
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
1-(4-Iodophenyl)cyclopropanecarbonitrile
SMILES
C1=C(C=CC(=C1)I)C2(CC2)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-(4-Iodophenyl)cyclopropanecarbonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 124276-79-5 | 1-(4-Iodophenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 20,025.00 - ₹ 71,022.00 |
Related Products
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-P330-P362+P364-P501
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Purity: 95+%
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: 1-(4-Iodophenyl)cyclopropanecarbonitrile
SMILES: C1=C(C=CC(=C1)I)C2(CC2)C#N
Tpsa: 23.79
Logp: 2.84638
H Acceptors: 1
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:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
1-(4-Iodophenyl)cyclopropanecarbonitrile
SMILES:
C1=C(C=CC(=C1)I)C2(CC2)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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: 4H-1-Benzopyran-2-carboxylic acid, 6-methoxy-4-oxo-, methyl ester
SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OC
Tpsa: 65.74
Logp: 1.5882
H Acceptors: 5
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:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
4H-1-Benzopyran-2-carboxylic acid, 6-methoxy-4-oxo-, methyl ester
SMILES:
COC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OC
Tpsa:
65.74
Logp:
1.5882
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClF₃N₂O₂
Molecular Weight: 336.74
Synonyms: Ethyl 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylate
SMILES: CCOC(=O)C1CCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 42.43
Logp: 3.5333
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClF₃N₂O₂
Molecular Weight:
336.74
Synonyms:
Ethyl 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylate
SMILES:
CCOC(=O)C1CCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
42.43
Logp:
3.5333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂F₃N₃S
Molecular Weight: 374.25
Synonyms: 8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decane hydrochloride
SMILES: C1CN(CCC12NCCS2)C3=C(C=C(C=N3)C(F)(F)F)Cl.Cl
Tpsa: 28.16
Logp: 3.8085
H Acceptors: 4
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:
C₁₃H₁₆Cl₂F₃N₃S
Molecular Weight:
374.25
Synonyms:
8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decane hydrochloride
SMILES:
C1CN(CCC12NCCS2)C3=C(C=C(C=N3)C(F)(F)F)Cl.Cl
Tpsa:
28.16
Logp:
3.8085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1