CS-0758595
2,5-Diiodo-4,6-dimethylpyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 2413374-40-8
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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
C₈H₈I₂N₂O
Molecular Weight
401.97
Synonyms
None
SMILES
CC1=NC(I)=C(C(N)=O)C(C)=C1I
Tpsa
55.98
Logp
2.00654
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413374-40-8 | 2,5-diiodo-4,6-dimethylpyridine-3-carboxamide | A2B Chem | ₹ 34,395.12 - ₹ 6,49,058.16 |
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: C₈H₈I₂N₂O
Molecular Weight: 401.97
Synonyms: None
SMILES: CC1=NC(I)=C(C(N)=O)C(C)=C1I
Tpsa: 55.98
Logp: 2.00654
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:
C₈H₈I₂N₂O
Molecular Weight:
401.97
Synonyms:
None
SMILES:
CC1=NC(I)=C(C(N)=O)C(C)=C1I
Tpsa:
55.98
Logp:
2.00654
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: C₈H₇I₂NO₂
Molecular Weight: 402.96
Synonyms: None
SMILES: CC1=NC(I)=C(C(O)=O)C(C)=C1I
Tpsa: 50.19
Logp: 2.60584
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:
C₈H₇I₂NO₂
Molecular Weight:
402.96
Synonyms:
None
SMILES:
CC1=NC(I)=C(C(O)=O)C(C)=C1I
Tpsa:
50.19
Logp:
2.60584
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: C₇H₈BrIN₂
Molecular Weight: 326.96
Synonyms: None
SMILES: CC1=C(I)C(C)=C(N)C(Br)=N1
Tpsa: 38.91
Logp: 2.64774
H Acceptors: 2
H Donors: 1
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:
C₇H₈BrIN₂
Molecular Weight:
326.96
Synonyms:
None
SMILES:
CC1=C(I)C(C)=C(N)C(Br)=N1
Tpsa:
38.91
Logp:
2.64774
H Acceptors:
2
H Donors:
1
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: C₈H₉IN₂O
Molecular Weight: 276.07
Synonyms: None
SMILES: CC1=C(I)C(C)=C(C=N1)C(N)=O
Tpsa: 55.98
Logp: 1.40194
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:
C₈H₉IN₂O
Molecular Weight:
276.07
Synonyms:
None
SMILES:
CC1=C(I)C(C)=C(C=N1)C(N)=O
Tpsa:
55.98
Logp:
1.40194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1