CS-0073120
2-Chloro-5-iodo-4,6-dimethylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 2197057-54-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClIN₂
Molecular Weight
282.51
Synonyms
None
SMILES
ClC1=NC(C)=C(I)C(C)=C1N
Tpsa
38.91
Logp
2.53864
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197057-54-6 | "2-chloro-5-iodo-4,6-dimethylpyridin-3-amine" | A2B Chem | ₹ 34,395.12 - ₹ 7,35,987.12 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClIN₂
Molecular Weight: 282.51
Synonyms: None
SMILES: ClC1=NC(C)=C(I)C(C)=C1N
Tpsa: 38.91
Logp: 2.53864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClIN₂
Molecular Weight:
282.51
Synonyms:
None
SMILES:
ClC1=NC(C)=C(I)C(C)=C1N
Tpsa:
38.91
Logp:
2.53864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD31619123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClINO₂
Molecular Weight: 311.50
Synonyms: None
SMILES: O=C(O)C(C(Cl)=N1)=C(C)C(I)=C1C
Tpsa: 50.19
Logp: 2.65464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31619123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClINO₂
Molecular Weight:
311.50
Synonyms:
None
SMILES:
O=C(O)C(C(Cl)=N1)=C(C)C(I)=C1C
Tpsa:
50.19
Logp:
2.65464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClN₂O₂S
Molecular Weight: 351.65
Synonyms: None
SMILES: NC(S1)=[N+](CC(OCC)=O)C(C=C2)=C1C=C2Cl.[Br-]
Tpsa: 56.2
Logp: -1.0085
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClN₂O₂S
Molecular Weight:
351.65
Synonyms:
None
SMILES:
NC(S1)=[N+](CC(OCC)=O)C(C=C2)=C1C=C2Cl.[Br-]
Tpsa:
56.2
Logp:
-1.0085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂S₂
Molecular Weight: 347.25
Synonyms: None
SMILES: C#CC[N+]1=C(N)SC2=C1C=CC(S(=O)(C)=O)=C2.[Br-]
Tpsa: 64.04
Logp: -2.1883
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂S₂
Molecular Weight:
347.25
Synonyms:
None
SMILES:
C#CC[N+]1=C(N)SC2=C1C=CC(S(=O)(C)=O)=C2.[Br-]
Tpsa:
64.04
Logp:
-2.1883
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2