CS-0636127
4-Chloro-5-iodo-6-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2852767-60-1
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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
C₆H₆ClIN₂
Molecular Weight
268.48
Synonyms
None
SMILES
NC1=NC(C)=C(I)C(Cl)=C1
Tpsa
38.91
Logp
2.23022
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₆H₆ClIN₂
Molecular Weight: 268.48
Synonyms: None
SMILES: NC1=NC(C)=C(I)C(Cl)=C1
Tpsa: 38.91
Logp: 2.23022
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:
C₆H₆ClIN₂
Molecular Weight:
268.48
Synonyms:
None
SMILES:
NC1=NC(C)=C(I)C(Cl)=C1
Tpsa:
38.91
Logp:
2.23022
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: C₁₅H₉F₅O₂
Molecular Weight: 316.22
Synonyms: None
SMILES: O=CC1=C(OCC2=CC=CC=C2)C(C(F)(F)F)=CC(F)=C1F
Tpsa: 26.3
Logp: 4.3751
H Acceptors: 2
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:
C₁₅H₉F₅O₂
Molecular Weight:
316.22
Synonyms:
None
SMILES:
O=CC1=C(OCC2=CC=CC=C2)C(C(F)(F)F)=CC(F)=C1F
Tpsa:
26.3
Logp:
4.3751
H Acceptors:
2
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: C₂₂H₂₇F₃O₃SSi
Molecular Weight: 456.59
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC=C1)=O
Tpsa: 43.37
Logp: 6.6377
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇F₃O₃SSi
Molecular Weight:
456.59
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC=C1)=O
Tpsa:
43.37
Logp:
6.6377
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂NO
Molecular Weight: 224.00
Synonyms: None
SMILES: OC1=C(F)C=C(F)C(Br)=C1N
Tpsa: 46.25
Logp: 2.0151
H Acceptors: 2
H Donors: 2
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:
C₆H₄BrF₂NO
Molecular Weight:
224.00
Synonyms:
None
SMILES:
OC1=C(F)C=C(F)C(Br)=C1N
Tpsa:
46.25
Logp:
2.0151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0