CS-0554562
N-(2-iodobenzoyl)-N-methylglycine
Manufacturer: ChemScene
CAS Number: 926194-48-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀INO₃
Molecular Weight
319.10
Synonyms
None
SMILES
O=C(O)CN(C(=O)C=1C=CC=CC1I)C
Tpsa
57.61
Logp
1.4478
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO₃
Molecular Weight: 319.10
Synonyms: None
SMILES: O=C(O)CN(C(=O)C=1C=CC=CC1I)C
Tpsa: 57.61
Logp: 1.4478
H Acceptors: 2
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:
C₁₀H₁₀INO₃
Molecular Weight:
319.10
Synonyms:
None
SMILES:
O=C(O)CN(C(=O)C=1C=CC=CC1I)C
Tpsa:
57.61
Logp:
1.4478
H Acceptors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N-methyl-N-(4-pyridinylcarbonyl)glycine
SMILES: CN(CC(=O)O)C(=O)C1=CC=NC=C1
Tpsa: 70.5
Logp: 0.2382
H Acceptors: 3
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N-methyl-N-(4-pyridinylcarbonyl)glycine
SMILES:
CN(CC(=O)O)C(=O)C1=CC=NC=C1
Tpsa:
70.5
Logp:
0.2382
H Acceptors:
3
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: C₁₂H₁₀ClIN₂O₂
Molecular Weight: 376.58
Synonyms: None
SMILES: O=C(NC1=C(Cl)N(C(C)=O)C2=C1C=CC=C2)CI
Tpsa: 51.1
Logp: 3.3283
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:
C₁₂H₁₀ClIN₂O₂
Molecular Weight:
376.58
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)N(C(C)=O)C2=C1C=CC=C2)CI
Tpsa:
51.1
Logp:
3.3283
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: C₁₂H₁₂FNO₂S₂
Molecular Weight: 285.36
Synonyms: None
SMILES: CN(CC1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 37.38
Logp: 2.7079
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂FNO₂S₂
Molecular Weight:
285.36
Synonyms:
None
SMILES:
CN(CC1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
37.38
Logp:
2.7079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4