CS-0117970
(4-Formyl-2,6-diiodophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: None
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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
C₉H₅I₂NO₂
Molecular Weight
412.95
Synonyms
None
SMILES
N#CCOC1=C(I)C=C(C=O)C=C1I
Tpsa
50.09
Logp
2.61068
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
...
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: C₉H₅I₂NO₂
Molecular Weight: 412.95
Synonyms: None
SMILES: N#CCOC1=C(I)C=C(C=O)C=C1I
Tpsa: 50.09
Logp: 2.61068
H Acceptors: 3
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:
C₉H₅I₂NO₂
Molecular Weight:
412.95
Synonyms:
None
SMILES:
N#CCOC1=C(I)C=C(C=O)C=C1I
Tpsa:
50.09
Logp:
2.61068
H Acceptors:
3
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: C₁₆H₁₅IO₃
Molecular Weight: 382.19
Synonyms: None
SMILES: O=CC1=CC(I)=C(OCC2=CC=CC=C2)C(OCC)=C1
Tpsa: 35.53
Logp: 4.0814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅IO₃
Molecular Weight:
382.19
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(OCC2=CC=CC=C2)C(OCC)=C1
Tpsa:
35.53
Logp:
4.0814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: 2-Propenoic acid, 3-(5-bromo-2,4-diethoxyphenyl)-
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₄
Molecular Weight: 315.16
Synonyms: 3-(5-Bromo-2,4-diethoxyphenyl)acrylic acid
SMILES: O=C(O)/C=C/C1=CC(Br)=C(OCC)C=C1OCC
Tpsa: 55.76
Logp: 3.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
2-Propenoic acid, 3-(5-bromo-2,4-diethoxyphenyl)-
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₄
Molecular Weight:
315.16
Synonyms:
3-(5-Bromo-2,4-diethoxyphenyl)acrylic acid
SMILES:
O=C(O)/C=C/C1=CC(Br)=C(OCC)C=C1OCC
Tpsa:
55.76
Logp:
3.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC(OCC)=C(OC)C(Br)=C1
Tpsa: 55.76
Logp: 2.9542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC(OCC)=C(OC)C(Br)=C1
Tpsa:
55.76
Logp:
2.9542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5