CS-0667569
Benzyl 2-hydroxy-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 56529-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667569-5g | In Stock | ₹ 80,545.00 |
CS-0667569 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
MFCD11112852
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
C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)I)O
Tpsa
46.53
Logp
3.3538
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56529-83-0 | Benzyl 2-hydroxy-5-iodobenzoate | A2B Chem | -- |
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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: MFCD11112852
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: C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)I)O
Tpsa: 46.53
Logp: 3.3538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11112852
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:
C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)I)O
Tpsa:
46.53
Logp:
3.3538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00167858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃
Molecular Weight: 286.37
Synonyms: None
SMILES: COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)O
Tpsa: 46.53
Logp: 3.6178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00167858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃
Molecular Weight:
286.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)O
Tpsa:
46.53
Logp:
3.6178
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: C₁₇H₁₉ClO₂
Molecular Weight: 290.78
Synonyms: None
SMILES: O=C(C12CC3(C4=CC=C(Cl)C=C4)CC(C2)CC(C3)C1)O
Tpsa: 37.3
Logp: 4.2626
H Acceptors: 1
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:
C₁₇H₁₉ClO₂
Molecular Weight:
290.78
Synonyms:
None
SMILES:
O=C(C12CC3(C4=CC=C(Cl)C=C4)CC(C2)CC(C3)C1)O
Tpsa:
37.3
Logp:
4.2626
H Acceptors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC1=CC(=CC(=C1C)[N+](=O)[O-])C(=O)C
Tpsa: 60.21
Logp: 2.41424
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C)[N+](=O)[O-])C(=O)C
Tpsa:
60.21
Logp:
2.41424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2