CS-0253833
Dimethyl 2-amino-5-iodoterephthalate
Manufacturer: ChemScene
CAS Number: 1357367-02-2
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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
C₁₀H₁₀INO₄
Molecular Weight
335.10
Synonyms
None
SMILES
O=C(C1=CC(I)=C(C(OC)=O)C=C1N)OC
Tpsa
78.62
Logp
1.4466
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₀H₁₀INO₄
Molecular Weight: 335.10
Synonyms: None
SMILES: O=C(C1=CC(I)=C(C(OC)=O)C=C1N)OC
Tpsa: 78.62
Logp: 1.4466
H Acceptors: 5
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:
C₁₀H₁₀INO₄
Molecular Weight:
335.10
Synonyms:
None
SMILES:
O=C(C1=CC(I)=C(C(OC)=O)C=C1N)OC
Tpsa:
78.62
Logp:
1.4466
H Acceptors:
5
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1N(CC)CCC2=C1C=C(O)C=C2
Tpsa: 40.54
Logp: 1.4104
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1N(CC)CCC2=C1C=C(O)C=C2
Tpsa:
40.54
Logp:
1.4104
H Acceptors:
2
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: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: 3-Ethynyl-N-(3-(trifluoromethyl)phenyl)benzamide
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC(C#C)=C2
Tpsa: 29.1
Logp: 3.939
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:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
3-Ethynyl-N-(3-(trifluoromethyl)phenyl)benzamide
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC(C#C)=C2
Tpsa:
29.1
Logp:
3.939
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(O)C1=CC(OC(C)=O)=CC=C1C
Tpsa: 63.6
Logp: 1.61852
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(C)=O)=CC=C1C
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2