CS-0379399
6-Chloro-3-iodo-2-methylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1823328-52-4
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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=C(I)C(C)=NC(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=C(I)C(C)=NC(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=C(I)C(C)=NC(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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 4-bromo-2,2-dimethyl-3H-1-benzofuran
SMILES: CC1(C)OC2=CC=CC(Br)=C2C1
Tpsa: 9.23
Logp: 3.1626
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
4-bromo-2,2-dimethyl-3H-1-benzofuran
SMILES:
CC1(C)OC2=CC=CC(Br)=C2C1
Tpsa:
9.23
Logp:
3.1626
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 6-Quinoxalinecarboxylic acid, 3-chloro-, methyl ester
SMILES: O=C(C1=CC=C2N=CC(Cl)=NC2=C1)OC
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
6-Quinoxalinecarboxylic acid, 3-chloro-, methyl ester
SMILES:
O=C(C1=CC=C2N=CC(Cl)=NC2=C1)OC
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19381654
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: None
SMILES: NC1=CC=C(Br)C(CC)=C1
Tpsa: 26.02
Logp: 2.5937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19381654
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
None
SMILES:
NC1=CC=C(Br)C(CC)=C1
Tpsa:
26.02
Logp:
2.5937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1