CS-0497983
5-Iodobenzo[d][1,3]dioxole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1309123-33-8
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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
C₈H₅IO₄
Molecular Weight
292.03
Synonyms
None
SMILES
O=C(C1=C2OCOC2=CC=C1I)O
Tpsa
55.76
Logp
1.7181
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodobenzo[d][1,3]dioxole-4-carboxylic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1309123-33-8 | 5-Iodobenzo[d][1,3]dioxole-4-carboxylic acid | A2B Chem | ₹ 8,641.56 - ₹ 10,866.12 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₅IO₄
Molecular Weight: 292.03
Synonyms: None
SMILES: O=C(C1=C2OCOC2=CC=C1I)O
Tpsa: 55.76
Logp: 1.7181
H Acceptors: 3
H Donors: 1
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:
C₈H₅IO₄
Molecular Weight:
292.03
Synonyms:
None
SMILES:
O=C(C1=C2OCOC2=CC=C1I)O
Tpsa:
55.76
Logp:
1.7181
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃O₄P
Molecular Weight: 264.21
Synonyms: Tenofovir Related Compound 3
SMILES: OCP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O
Tpsa: 55.76
Logp: 3.2873
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:
C₁₃H₁₃O₄P
Molecular Weight:
264.21
Synonyms:
Tenofovir Related Compound 3
SMILES:
OCP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O
Tpsa:
55.76
Logp:
3.2873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20233077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-(Oxetan-3-yloxy)-phenylamine
SMILES: NC1=CC=CC=C1OC2COC2
Tpsa: 44.48
Logp: 1.0464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-(Oxetan-3-yloxy)-phenylamine
SMILES:
NC1=CC=CC=C1OC2COC2
Tpsa:
44.48
Logp:
1.0464
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: None
SMILES: OCC(C)(C)[C@H](N)C(OC(C)(C)C)=O
Tpsa: 72.55
Logp: 0.6739
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
OCC(C)(C)[C@H](N)C(OC(C)(C)C)=O
Tpsa:
72.55
Logp:
0.6739
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3