CS-0608211
6-Iodonicotinamide
Manufacturer: ChemScene
CAS Number: 33715-72-9
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
C₆H₅IN₂O
Molecular Weight
248.02
Synonyms
None
SMILES
O=C(C1=CC=C(I)N=C1)N
Tpsa
55.98
Logp
0.7851
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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: C₆H₅IN₂O
Molecular Weight: 248.02
Synonyms: None
SMILES: O=C(C1=CC=C(I)N=C1)N
Tpsa: 55.98
Logp: 0.7851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O
Molecular Weight:
248.02
Synonyms:
None
SMILES:
O=C(C1=CC=C(I)N=C1)N
Tpsa:
55.98
Logp:
0.7851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: Acridine, 9-bromo-1,2,3,4-tetrahydro-
SMILES: BrC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa: 12.89
Logp: 3.8761
H Acceptors: 1
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:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
Acridine, 9-bromo-1,2,3,4-tetrahydro-
SMILES:
BrC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa:
12.89
Logp:
3.8761
H Acceptors:
1
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: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 2-Jod-1-methylbenzimidazol
SMILES: CN1C2=CC=CC=C2N=C1I
Tpsa: 17.82
Logp: 2.1779
H Acceptors: 2
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:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
2-Jod-1-methylbenzimidazol
SMILES:
CN1C2=CC=CC=C2N=C1I
Tpsa:
17.82
Logp:
2.1779
H Acceptors:
2
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: C₁₀H₁₈O₅S
Molecular Weight: 250.31
Synonyms: None
SMILES: O=C([C@H]1CC[C@@H](COS(=O)(C)=O)CC1)OC
Tpsa: 69.67
Logp: 0.942
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:
C₁₀H₁₈O₅S
Molecular Weight:
250.31
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@@H](COS(=O)(C)=O)CC1)OC
Tpsa:
69.67
Logp:
0.942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4