CS-0370545
7-Hydroxy-8-iodochroman-4-one
Manufacturer: ChemScene
CAS Number: 1273677-41-0
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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
C₉H₇IO₃
Molecular Weight
290.05
Synonyms
None
SMILES
O=C1CCOC2=C(I)C(O)=CC=C12
Tpsa
46.53
Logp
1.962
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₉H₇IO₃
Molecular Weight: 290.05
Synonyms: None
SMILES: O=C1CCOC2=C(I)C(O)=CC=C12
Tpsa: 46.53
Logp: 1.962
H Acceptors: 3
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:
C₉H₇IO₃
Molecular Weight:
290.05
Synonyms:
None
SMILES:
O=C1CCOC2=C(I)C(O)=CC=C12
Tpsa:
46.53
Logp:
1.962
H Acceptors:
3
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: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: 3-Amino-4-dihydroxyboryl-benzoesaeure
SMILES: O=C(O)C1=CC=C(B(O)O)C(N)=C1
Tpsa: 103.78
Logp: -1.3532
H Acceptors: 4
H Donors: 4
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:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
3-Amino-4-dihydroxyboryl-benzoesaeure
SMILES:
O=C(O)C1=CC=C(B(O)O)C(N)=C1
Tpsa:
103.78
Logp:
-1.3532
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01762028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzenepropanoic acid, 4-aMino-b-oxo-, ethyl ester
SMILES: O=C(CC(C1=CC=C(C=C1)N)=O)OCC
Tpsa: 69.39
Logp: 1.4047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01762028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzenepropanoic acid, 4-aMino-b-oxo-, ethyl ester
SMILES:
O=C(CC(C1=CC=C(C=C1)N)=O)OCC
Tpsa:
69.39
Logp:
1.4047
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: OC(C1=CC=NC=C1)C2=NC=CC=C2
Tpsa: 46.01
Logp: 1.5583
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
OC(C1=CC=NC=C1)C2=NC=CC=C2
Tpsa:
46.01
Logp:
1.5583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2