CS-0332867
N-(cyanomethyl)-2-iodobenzamide
Manufacturer: ChemScene
CAS Number: 333349-51-2
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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
C₉H₇IN₂O
Molecular Weight
286.07
Synonyms
None
SMILES
O=C(NCC#N)C1=CC=CC=C1I
Tpsa
52.89
Logp
1.54458
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: None
SMILES: O=C(NCC#N)C1=CC=CC=C1I
Tpsa: 52.89
Logp: 1.54458
H Acceptors: 2
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
None
SMILES:
O=C(NCC#N)C1=CC=CC=C1I
Tpsa:
52.89
Logp:
1.54458
H Acceptors:
2
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: C₁₁H₁₂INO₃
Molecular Weight: 333.12
Synonyms: ethyl N-[(2-iodophenyl)carbonyl]glycinate
SMILES: CCOC(CNC(C1=CC=CC=C1I)=O)=O
Tpsa: 55.4
Logp: 1.5841
H Acceptors: 3
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:
C₁₁H₁₂INO₃
Molecular Weight:
333.12
Synonyms:
ethyl N-[(2-iodophenyl)carbonyl]glycinate
SMILES:
CCOC(CNC(C1=CC=CC=C1I)=O)=O
Tpsa:
55.4
Logp:
1.5841
H Acceptors:
3
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: C₁₁H₇FN₂O₄
Molecular Weight: 250.18
Synonyms: 2-Furancarboxamide,N-(4-fluoro-3-nitrophenyl)-(9CI)
SMILES: C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 85.38
Logp: 2.5792
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇FN₂O₄
Molecular Weight:
250.18
Synonyms:
2-Furancarboxamide,N-(4-fluoro-3-nitrophenyl)-(9CI)
SMILES:
C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
85.38
Logp:
2.5792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₃
Molecular Weight: 348.19
Synonyms: ethyl 2-[(3-bromobenzoyl)amino]benzoate
SMILES: CCOC(C1=CC=CC=C1NC(C2=CC(Br)=CC=C2)=O)=O
Tpsa: 55.4
Logp: 3.8781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₃
Molecular Weight:
348.19
Synonyms:
ethyl 2-[(3-bromobenzoyl)amino]benzoate
SMILES:
CCOC(C1=CC=CC=C1NC(C2=CC(Br)=CC=C2)=O)=O
Tpsa:
55.4
Logp:
3.8781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4