CS-0580377
3-(4-Iodophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 67856-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580377-5g | In Stock | ₹ 1,26,029.88 |
CS-0580377 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,029.88
GST (18%): ₹ 22,685.378
Total Price: ₹ 1,48,715.258
Purity
98%
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
3-(4-Jod-phenoxy)-propionsaeure
SMILES
C1=CC(=CC=C1OCCC(=O)O)I
Tpsa
46.53
Logp
2.1447
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: 98%
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: 3-(4-Jod-phenoxy)-propionsaeure
SMILES: C1=CC(=CC=C1OCCC(=O)O)I
Tpsa: 46.53
Logp: 2.1447
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
3-(4-Jod-phenoxy)-propionsaeure
SMILES:
C1=CC(=CC=C1OCCC(=O)O)I
Tpsa:
46.53
Logp:
2.1447
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: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: β-[2,4-Dichlor-phenoxy]-propionsaeure-ethylester
SMILES: O=C(OCC)CCOC1=CC=C(Cl)C=C1Cl
Tpsa: 35.53
Logp: 3.3254
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
β-[2,4-Dichlor-phenoxy]-propionsaeure-ethylester
SMILES:
O=C(OCC)CCOC1=CC=C(Cl)C=C1Cl
Tpsa:
35.53
Logp:
3.3254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: Benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NC(C(F)(F)F)Cl
Tpsa: 38.33
Logp: 3.04
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
Benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NC(C(F)(F)F)Cl
Tpsa:
38.33
Logp:
3.04
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: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: 1-(2-Methylnaphthalen-1-ylmethyl)piperazine
SMILES: CC1=C(C2=CC=CC=C2C=C1)CN3CCNCC3
Tpsa: 15.27
Logp: 2.55342
H Acceptors: 2
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:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
1-(2-Methylnaphthalen-1-ylmethyl)piperazine
SMILES:
CC1=C(C2=CC=CC=C2C=C1)CN3CCNCC3
Tpsa:
15.27
Logp:
2.55342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2