CS-0045947
5-Iodo-6-methyl-2-phenylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 83410-20-2
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀IN₃
Molecular Weight
311.12
Synonyms
5-Iodo-6-methyl-2-phenyl-pyrimidin-4-ylamine
SMILES
NC1=NC(C2=CC=CC=C2)=NC(C)=C1I
Tpsa
51.8
Logp
2.63882
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83410-20-2 | 4-Pyrimidinamine, 5-iodo-6-methyl-2-phenyl- | A2B Chem | -- |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀IN₃
Molecular Weight: 311.12
Synonyms: 5-Iodo-6-methyl-2-phenyl-pyrimidin-4-ylamine
SMILES: NC1=NC(C2=CC=CC=C2)=NC(C)=C1I
Tpsa: 51.8
Logp: 2.63882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀IN₃
Molecular Weight:
311.12
Synonyms:
5-Iodo-6-methyl-2-phenyl-pyrimidin-4-ylamine
SMILES:
NC1=NC(C2=CC=CC=C2)=NC(C)=C1I
Tpsa:
51.8
Logp:
2.63882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClIN₂
Molecular Weight: 330.55
Synonyms: None
SMILES: CC1=C(I)C(Cl)=NC(C2=CC=CC=C2)=N1
Tpsa: 25.78
Logp: 3.71002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClIN₂
Molecular Weight:
330.55
Synonyms:
None
SMILES:
CC1=C(I)C(Cl)=NC(C2=CC=CC=C2)=N1
Tpsa:
25.78
Logp:
3.71002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O₂
Molecular Weight: 175.57
Synonyms: None
SMILES: O=C(C1=C(Cl)NN=N1)OCC
Tpsa: 67.87
Logp: 0.6348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O₂
Molecular Weight:
175.57
Synonyms:
None
SMILES:
O=C(C1=C(Cl)NN=N1)OCC
Tpsa:
67.87
Logp:
0.6348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: Propanedioic acid,(5-chloro-4-pyrimidinyl)-,dimethyl ester
SMILES: O=C(OC)C(C1=NC=NC=C1Cl)C(OC)=O
Tpsa: 78.38
Logp: 0.5596
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
Propanedioic acid,(5-chloro-4-pyrimidinyl)-,dimethyl ester
SMILES:
O=C(OC)C(C1=NC=NC=C1Cl)C(OC)=O
Tpsa:
78.38
Logp:
0.5596
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3