CS-0238803
3-(4-Iodophenoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 693237-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238803-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0238803-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0238803-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0238803-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0238803-1g | In Stock | ₹ 81,168.00 |
| 5g | CS-0238803-5g | In Stock | ₹ 2,35,316.00 |
| 10g | CS-0238803-10g | In Stock | ₹ 3,49,058.00 |
CS-0238803 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁IO₃
Molecular Weight
354.14
Synonyms
None
SMILES
O=C(O)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa
46.53
Logp
3.5684
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-iodophenoxymethyl)benzoic acid | Aaron Chemicals LLC | ₹ 20,470.00 - ₹ 80,812.00 | |
 | 693237-06-8 | 3-(4-iodophenoxymethyl)benzoic acid | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IO₃
Molecular Weight: 354.14
Synonyms: None
SMILES: O=C(O)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa: 46.53
Logp: 3.5684
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:
C₁₄H₁₁IO₃
Molecular Weight:
354.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa:
46.53
Logp:
3.5684
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: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 1-(2-aminopyrimidin-4-yl)pyrrolidin-3-ol
SMILES: OC1CN(C2=NC(N)=NC=C2)CC1
Tpsa: 75.27
Logp: -0.3702
H Acceptors: 5
H Donors: 2
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:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
1-(2-aminopyrimidin-4-yl)pyrrolidin-3-ol
SMILES:
OC1CN(C2=NC(N)=NC=C2)CC1
Tpsa:
75.27
Logp:
-0.3702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: 3-(4-Trifluoromethoxyphenyl)-butyric acid
SMILES: CC(C1=CC=C(OC(F)(F)F)C=C1)CC(O)=O
Tpsa: 46.53
Logp: 3.1634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
3-(4-Trifluoromethoxyphenyl)-butyric acid
SMILES:
CC(C1=CC=C(OC(F)(F)F)C=C1)CC(O)=O
Tpsa:
46.53
Logp:
3.1634
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: C₇H₄N₄O₄
Molecular Weight: 208.13
Synonyms: 5,7-Dinitro-1H-benzimidazole
SMILES: O=[N+](C1=CC([N+]([O-])=O)=C2N=CNC2=C1)[O-]
Tpsa: 114.96
Logp: 1.3793
H Acceptors: 5
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:
C₇H₄N₄O₄
Molecular Weight:
208.13
Synonyms:
5,7-Dinitro-1H-benzimidazole
SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C2N=CNC2=C1)[O-]
Tpsa:
114.96
Logp:
1.3793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2