CS-0558202
N-(2-iodophenyl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 876536-89-9
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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
C₁₁H₁₂INO
Molecular Weight
301.12
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1I)C2CCC2
Tpsa
29.1
Logp
3.0298
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1I)C2CCC2
Tpsa: 29.1
Logp: 3.0298
H Acceptors: 1
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:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1I)C2CCC2
Tpsa:
29.1
Logp:
3.0298
H Acceptors:
1
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: C₁₀H₁₂BrN₃
Molecular Weight: 254.13
Synonyms: 6-bromo-3-tert-butyl-[1,2,4]triazolo[4,3-a]pyridine
SMILES: CC(C)(C)C1=NN=C2N1C=C(C=C2)Br
Tpsa: 30.19
Logp: 2.7893
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂BrN₃
Molecular Weight:
254.13
Synonyms:
6-bromo-3-tert-butyl-[1,2,4]triazolo[4,3-a]pyridine
SMILES:
CC(C)(C)C1=NN=C2N1C=C(C=C2)Br
Tpsa:
30.19
Logp:
2.7893
H Acceptors:
3
H Donors:
0
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: C₁₂H₉Br₂NO₂S
Molecular Weight: 391.08
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(S2)Br)Br)O
Tpsa: 49.33
Logp: 4.53942
H Acceptors: 3
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:
C₁₂H₉Br₂NO₂S
Molecular Weight:
391.08
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(S2)Br)Br)O
Tpsa:
49.33
Logp:
4.53942
H Acceptors:
3
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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 1H-IMidazole-4-carboxaldehyde, 5-nitro-1-(phenylMethyl)-
SMILES: O=CC1=C([N+]([O-])=O)N(CC2=CC=CC=C2)C=N1
Tpsa: 78.03
Logp: 1.6521
H Acceptors: 5
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
1H-IMidazole-4-carboxaldehyde, 5-nitro-1-(phenylMethyl)-
SMILES:
O=CC1=C([N+]([O-])=O)N(CC2=CC=CC=C2)C=N1
Tpsa:
78.03
Logp:
1.6521
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4