CS-0890266
Ethyl 5-amino-2-hydroxy-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 2091425-83-9
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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
C₉H₁₀INO₃
Molecular Weight
307.09
Synonyms
None
SMILES
O=C(OCC)C1=CC(N)=CC(I)=C1O
Tpsa
72.55
Logp
1.7557
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₉H₁₀INO₃
Molecular Weight: 307.09
Synonyms: None
SMILES: O=C(OCC)C1=CC(N)=CC(I)=C1O
Tpsa: 72.55
Logp: 1.7557
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀INO₃
Molecular Weight:
307.09
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N)=CC(I)=C1O
Tpsa:
72.55
Logp:
1.7557
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈F₅NO₅S
Molecular Weight: 407.35
Synonyms: None
SMILES: O=C(N(CC1)C(OS(=O)(C(F)(F)F)=O)=CC21CC(F)(F)C2)OC(C)(C)C
Tpsa: 72.91
Logp: 3.7503
H Acceptors: 5
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:
C₁₄H₁₈F₅NO₅S
Molecular Weight:
407.35
Synonyms:
None
SMILES:
O=C(N(CC1)C(OS(=O)(C(F)(F)F)=O)=CC21CC(F)(F)C2)OC(C)(C)C
Tpsa:
72.91
Logp:
3.7503
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08062822
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CC1=NC(OC)=C(N)C=C1
Tpsa: 71.93
Logp: 0.54408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08062822
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CC1=NC(OC)=C(N)C=C1
Tpsa:
71.93
Logp:
0.54408
H Acceptors:
4
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=CC(F)=C1O
Tpsa: 46.53
Logp: 1.62632
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=CC(F)=C1O
Tpsa:
46.53
Logp:
1.62632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1