CS-1101303
2-Pyridinamine, 3-iodo-6-methyl-5-nitro-
Manufacturer: ChemScene
CAS Number: 1000343-76-9
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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
C₆H₆IN₃O₂
Molecular Weight
279.04
Synonyms
None
SMILES
NC1=NC(C)=C([N+]([O-])=O)C=C1I
Tpsa
82.05
Logp
1.48502
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000343-76-9 | 2-Pyridinamine, 3-iodo-6-methyl-5-nitro- | A2B Chem | ₹ 15,400.80 - ₹ 62,458.80 |
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: C₆H₆IN₃O₂
Molecular Weight: 279.04
Synonyms: None
SMILES: NC1=NC(C)=C([N+]([O-])=O)C=C1I
Tpsa: 82.05
Logp: 1.48502
H Acceptors: 4
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:
C₆H₆IN₃O₂
Molecular Weight:
279.04
Synonyms:
None
SMILES:
NC1=NC(C)=C([N+]([O-])=O)C=C1I
Tpsa:
82.05
Logp:
1.48502
H Acceptors:
4
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: C₇H₃F₃N₂O₄
Molecular Weight: 236.10
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=NC=C1[N+]([O-])=O)O
Tpsa: 93.33
Logp: 1.7068
H Acceptors: 4
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:
C₇H₃F₃N₂O₄
Molecular Weight:
236.10
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1[N+]([O-])=O)O
Tpsa:
93.33
Logp:
1.7068
H Acceptors:
4
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: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: None
SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(OC)=O
Tpsa: 72.55
Logp: 0.5741
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C(O)C(F)=C1)C(OC)=O
Tpsa:
72.55
Logp:
0.5741
H Acceptors:
4
H Donors:
2
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: C₅H₂BrCl₂N₃O₂
Molecular Weight: 286.90
Synonyms: None
SMILES: NC1=C(Br)C(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 2.6413
H Acceptors: 4
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:
C₅H₂BrCl₂N₃O₂
Molecular Weight:
286.90
Synonyms:
None
SMILES:
NC1=C(Br)C(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
2.6413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1