CS-0683485
(r)-2-(2-Iodophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 10057-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683485-5g | In Stock | ₹ 1,56,996.00 |
CS-0683485 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,996.00
GST (18%): ₹ 28,259.28
Total Price: ₹ 1,85,255.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
None
SMILES
C[C@H](C(=O)O)OC1=CC=CC=C1I
Tpsa
46.53
Logp
2.1431
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10057-04-2 | (R)-2-(2-Iodophenoxy)propanoic acid | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: C[C@H](C(=O)O)OC1=CC=CC=C1I
Tpsa: 46.53
Logp: 2.1431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
C[C@H](C(=O)O)OC1=CC=CC=C1I
Tpsa:
46.53
Logp:
2.1431
H Acceptors:
2
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CC(C)(CCC#N)C1=CC=C(C=C1)C(=O)O
Tpsa: 61.09
Logp: 2.96618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC(C)(CCC#N)C1=CC=C(C=C1)C(=O)O
Tpsa:
61.09
Logp:
2.96618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrN₃O₃S
Molecular Weight: 384.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CN2CC(=O)N)Br
Tpsa: 94.52
Logp: 1.33392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrN₃O₃S
Molecular Weight:
384.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CN2CC(=O)N)Br
Tpsa:
94.52
Logp:
1.33392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: C1=CC(=CC=C1NC2=NC=CS2)Cl
Tpsa: 24.92
Logp: 3.5401
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:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC2=NC=CS2)Cl
Tpsa:
24.92
Logp:
3.5401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2