CS-0609048
2-Iodo-3,4,5-trimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 98799-41-8
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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
C₁₀H₁₁IO₅
Molecular Weight
338.10
Synonyms
Benzoic acid, 2-iodo-3,4,5-trimethoxy-
SMILES
IC1=C(C(OC)=C(C=C1C(O)=O)OC)OC
Tpsa
64.99
Logp
2.0152
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98799-41-8 | Benzoic acid, 2-iodo-3,4,5-trimethoxy- | 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
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: C₁₀H₁₁IO₅
Molecular Weight: 338.10
Synonyms: Benzoic acid, 2-iodo-3,4,5-trimethoxy-
SMILES: IC1=C(C(OC)=C(C=C1C(O)=O)OC)OC
Tpsa: 64.99
Logp: 2.0152
H Acceptors: 4
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:
C₁₀H₁₁IO₅
Molecular Weight:
338.10
Synonyms:
Benzoic acid, 2-iodo-3,4,5-trimethoxy-
SMILES:
IC1=C(C(OC)=C(C=C1C(O)=O)OC)OC
Tpsa:
64.99
Logp:
2.0152
H Acceptors:
4
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: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: ClC1=NNC2=NC=C(Br)C=C21
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
ClC1=NNC2=NC=C(Br)C=C21
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: None
SMILES: CC1=NC(I)=CN=C1C
Tpsa: 25.78
Logp: 1.69804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
None
SMILES:
CC1=NC(I)=CN=C1C
Tpsa:
25.78
Logp:
1.69804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: O=C1N(C(C)C)C(C(C)=C(Cl)N1)=O
Tpsa: 54.86
Logp: 1.07932
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
O=C1N(C(C)C)C(C(C)=C(Cl)N1)=O
Tpsa:
54.86
Logp:
1.07932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1