CS-0117497
(4-Formyl-2-iodo-6-methoxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0117497-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0117497-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0117497-250mg | In Stock | ₹ 17,444.00 |
| 500mg | CS-0117497-500mg | In Stock | ₹ 27,412.00 |
CS-0117497 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IO₅
Molecular Weight
336.08
Synonyms
None
SMILES
O=C(O)COC1=C(OC)C=C(C=O)C=C1I
Tpsa
72.83
Logp
1.5757
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
...
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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: C₁₀H₉IO₅
Molecular Weight: 336.08
Synonyms: None
SMILES: O=C(O)COC1=C(OC)C=C(C=O)C=C1I
Tpsa: 72.83
Logp: 1.5757
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉IO₅
Molecular Weight:
336.08
Synonyms:
None
SMILES:
O=C(O)COC1=C(OC)C=C(C=O)C=C1I
Tpsa:
72.83
Logp:
1.5757
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: None
SMILES: O=CC1=CC(OCC)=C(OCC2=CC=CC=C2)C(CC=C)=C1
Tpsa: 35.53
Logp: 4.2053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
None
SMILES:
O=CC1=CC(OCC)=C(OCC2=CC=CC=C2)C(CC=C)=C1
Tpsa:
35.53
Logp:
4.2053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrClO₂
Molecular Weight: 375.64
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(OCC2=CC=C3C=CC=CC3=C2)C(Br)=C1
Tpsa: 26.3
Logp: 5.6472
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₂BrClO₂
Molecular Weight:
375.64
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=C3C=CC=CC3=C2)C(Br)=C1
Tpsa:
26.3
Logp:
5.6472
H Acceptors:
2
H Donors:
0
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: C₁₉H₁₅ClO₃
Molecular Weight: 326.77
Synonyms: 3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde
SMILES: O=CC1=CC(OC)=C(OCC2=C3C=CC=CC3=CC=C2)C(Cl)=C1
Tpsa: 35.53
Logp: 4.8933
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:
C₁₉H₁₅ClO₃
Molecular Weight:
326.77
Synonyms:
3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde
SMILES:
O=CC1=CC(OC)=C(OCC2=C3C=CC=CC3=CC=C2)C(Cl)=C1
Tpsa:
35.53
Logp:
4.8933
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5