CS-0516419
1-(4-Iodophenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 324532-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516419-250mg | In Stock | ₹ 39,872.00 |
| 1g | CS-0516419-1g | In Stock | ₹ 99,235.00 |
CS-0516419 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,872.00
GST (18%): ₹ 7,176.96
Total Price: ₹ 47,048.96
Purity
98%
MDL No
MFCD01838824
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂IN
Molecular Weight
297.13
Synonyms
None
SMILES
N#CC1(C2=CC=C(I)C=C2)CCCC1
Tpsa
23.79
Logp
3.62658
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Iodophenyl)cyclopentanecarbonitrile | Aaron Chemicals LLC | ₹ 43,076.00 - ₹ 76,451.00 | |
 | 324532-35-6 | 1-(4-Iodophenyl)cyclopentanecarbonitrile | A2B Chem | ₹ 50,641.00 - ₹ 89,178.00 |
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-P405-P501
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Purity: 98%
MDL No: MFCD01838824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂IN
Molecular Weight: 297.13
Synonyms: None
SMILES: N#CC1(C2=CC=C(I)C=C2)CCCC1
Tpsa: 23.79
Logp: 3.62658
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01838824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂IN
Molecular Weight:
297.13
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(I)C=C2)CCCC1
Tpsa:
23.79
Logp:
3.62658
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄S
Molecular Weight: 230.28
Synonyms: S-1-(4-Methylbenzenesulfonate)-1,2-Propanediol
SMILES: CC1=CC=C(S(=O)(OC[C@@H](O)C)=O)C=C1
Tpsa: 63.6
Logp: 1.08112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄S
Molecular Weight:
230.28
Synonyms:
S-1-(4-Methylbenzenesulfonate)-1,2-Propanediol
SMILES:
CC1=CC=C(S(=O)(OC[C@@H](O)C)=O)C=C1
Tpsa:
63.6
Logp:
1.08112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20640256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-Hydroxy-3-(3-hydroxy-phenyl)-propionic acid
SMILES: O=C(O)C(O)CC1=CC=CC(O)=C1
Tpsa: 77.76
Logp: 0.3802
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20640256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-Hydroxy-3-(3-hydroxy-phenyl)-propionic acid
SMILES:
O=C(O)C(O)CC1=CC=CC(O)=C1
Tpsa:
77.76
Logp:
0.3802
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC=C2)NCC(OC)OC
Tpsa: 63.35
Logp: 1.5166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)NCC(OC)OC
Tpsa:
63.35
Logp:
1.5166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5