CS-0700589
5-(4-Iodophenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 116680-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0700589-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0700589-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0700589-1g | In Stock | ₹ 27,293.64 |
CS-0700589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IO₂
Molecular Weight
304.12
Synonyms
None
SMILES
OC(=O)CCCCC1=CC=C(I)C=C1
Tpsa
37.3
Logp
3.0886
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-Iodophenyl)pentanoic acid | Aaron Chemicals LLC | ₹ 5,818.08 | |
 | 116680-98-9 | 5-(4-Iodophenyl)pentanoic acid | A2B Chem | ₹ 7,358.16 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: None
SMILES: OC(=O)CCCCC1=CC=C(I)C=C1
Tpsa: 37.3
Logp: 3.0886
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
None
SMILES:
OC(=O)CCCCC1=CC=C(I)C=C1
Tpsa:
37.3
Logp:
3.0886
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrFN₂
Molecular Weight: 201.00
Synonyms: None
SMILES: FC1=NC=CC(Br)=C1C#N
Tpsa: 36.68
Logp: 1.85488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrFN₂
Molecular Weight:
201.00
Synonyms:
None
SMILES:
FC1=NC=CC(Br)=C1C#N
Tpsa:
36.68
Logp:
1.85488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: Cl.CC(C)OC(=O)[C@@H](N)C(C)C
Tpsa: 52.32
Logp: 1.3431
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
Cl.CC(C)OC(=O)[C@@H](N)C(C)C
Tpsa:
52.32
Logp:
1.3431
H Acceptors:
3
H Donors:
1
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: None
SMILES: Cl.CC(C)(N)CCC=C
Tpsa: 26.02
Logp: 2.1117
H Acceptors: 1
H Donors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
None
SMILES:
Cl.CC(C)(N)CCC=C
Tpsa:
26.02
Logp:
2.1117
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3