CS-0527387
Methyl 5-amino-3-iodo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2091454-75-8
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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
C₉H₁₀INO₂
Molecular Weight
291.09
Synonyms
None
SMILES
O=C(OC)C1=CC(N)=CC(I)=C1C
Tpsa
52.32
Logp
1.96842
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=CC(I)=C1C
Tpsa: 52.32
Logp: 1.96842
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=CC(I)=C1C
Tpsa:
52.32
Logp:
1.96842
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: C₈H₉BO₅
Molecular Weight: 195.97
Synonyms: None
SMILES: OB(C1=CC(OC)=C(OCO2)C2=C1)O
Tpsa: 68.15
Logp: -0.8963
H Acceptors: 5
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:
C₈H₉BO₅
Molecular Weight:
195.97
Synonyms:
None
SMILES:
OB(C1=CC(OC)=C(OCO2)C2=C1)O
Tpsa:
68.15
Logp:
-0.8963
H Acceptors:
5
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: C12H23N3O6
Molecular Weight: 305.33
Synonyms: 3,6,9,12-Tetraoxatetradecanoic acid, 14-azido-, ethyl ester
SMILES: O=C(OCC)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 111.98
Logp: 0.9262
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H23N3O6
Molecular Weight:
305.33
Synonyms:
3,6,9,12-Tetraoxatetradecanoic acid, 14-azido-, ethyl ester
SMILES:
O=C(OCC)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
111.98
Logp:
0.9262
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇I₂NO₂
Molecular Weight: 390.94
Synonyms: 3,5-diiodo-4-methoxy-1-methylpyridin-2-one
SMILES: O=C1C(I)=C(OC)C(I)=CN1C
Tpsa: 31.23
Logp: 1.6031
H Acceptors: 3
H Donors: 0
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:
C₇H₇I₂NO₂
Molecular Weight:
390.94
Synonyms:
3,5-diiodo-4-methoxy-1-methylpyridin-2-one
SMILES:
O=C1C(I)=C(OC)C(I)=CN1C
Tpsa:
31.23
Logp:
1.6031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1