CS-0376369
Dimethyl 2-iodoisophthalate
Manufacturer: ChemScene
CAS Number: 106589-18-8
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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
C₁₀H₉IO₄
Molecular Weight
320.08
Synonyms
Dimethyl 2-iodobenzene-1,3-dicarboxylate
SMILES
O=C(C1=CC=CC(C(OC)=O)=C1I)OC
Tpsa
52.6
Logp
1.8644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106589-18-8 | 1,3-Benzenedicarboxylicacid, 2-iodo-, 1,3-dimethyl ester | A2B Chem | -- |
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: C₁₀H₉IO₄
Molecular Weight: 320.08
Synonyms: Dimethyl 2-iodobenzene-1,3-dicarboxylate
SMILES: O=C(C1=CC=CC(C(OC)=O)=C1I)OC
Tpsa: 52.6
Logp: 1.8644
H Acceptors: 4
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:
C₁₀H₉IO₄
Molecular Weight:
320.08
Synonyms:
Dimethyl 2-iodobenzene-1,3-dicarboxylate
SMILES:
O=C(C1=CC=CC(C(OC)=O)=C1I)OC
Tpsa:
52.6
Logp:
1.8644
H Acceptors:
4
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(OC)CC1=CC(OC)=NC=C1C#N
Tpsa: 72.21
Logp: 0.67738
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(OC)CC1=CC(OC)=NC=C1C#N
Tpsa:
72.21
Logp:
0.67738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂IN₃O₂S
Molecular Weight: 468.10
Synonyms: None
SMILES: O=S(N1C=C(I)C2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 64.85
Logp: 3.88812
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂IN₃O₂S
Molecular Weight:
468.10
Synonyms:
None
SMILES:
O=S(N1C=C(I)C2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
64.85
Logp:
3.88812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13179147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 6-METHOXY-1,2,3,4-TETRAHYDRO-2,7-NAPHTHYRIDIN
SMILES: COC1=NC=C2CNCCC2=C1
Tpsa: 34.15
Logp: 0.7359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13179147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
6-METHOXY-1,2,3,4-TETRAHYDRO-2,7-NAPHTHYRIDIN
SMILES:
COC1=NC=C2CNCCC2=C1
Tpsa:
34.15
Logp:
0.7359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1