CS-0597618
6-Iodo-3-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 21428-18-2
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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
C₅H₅IN₂O₂
Molecular Weight
252.01
Synonyms
None
SMILES
O=C1N(C)C(C=C(I)N1)=O
Tpsa
54.86
Logp
-0.3218
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: None
SMILES: O=C1N(C)C(C=C(I)N1)=O
Tpsa: 54.86
Logp: -0.3218
H Acceptors: 3
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:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(I)N1)=O
Tpsa:
54.86
Logp:
-0.3218
H Acceptors:
3
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: C₆H₇IN₂O₂
Molecular Weight: 266.04
Synonyms: 6-iodo-N1,N3-dimethyluracil
SMILES: O=C1N(C)C(C=C(I)N1C)=O
Tpsa: 44
Logp: -0.3114
H Acceptors: 4
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:
C₆H₇IN₂O₂
Molecular Weight:
266.04
Synonyms:
6-iodo-N1,N3-dimethyluracil
SMILES:
O=C1N(C)C(C=C(I)N1C)=O
Tpsa:
44
Logp:
-0.3114
H Acceptors:
4
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: C₁₅H₁₃BrO₄
Molecular Weight: 337.17
Synonyms: 4-Benzyloxy-2-bromo-5-methoxy-benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(OCC2=CC=CC=C2)C=C1Br
Tpsa: 55.76
Logp: 3.7349
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃BrO₄
Molecular Weight:
337.17
Synonyms:
4-Benzyloxy-2-bromo-5-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(OCC2=CC=CC=C2)C=C1Br
Tpsa:
55.76
Logp:
3.7349
H Acceptors:
3
H Donors:
1
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: C₇H₂BrFIN
Molecular Weight: 325.90
Synonyms: 4-Bromo-2-fluoro-5-iodo-benzonitrile
SMILES: N#CC1=CC(I)=C(Br)C=C1F
Tpsa: 23.79
Logp: 3.06448
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:
C₇H₂BrFIN
Molecular Weight:
325.90
Synonyms:
4-Bromo-2-fluoro-5-iodo-benzonitrile
SMILES:
N#CC1=CC(I)=C(Br)C=C1F
Tpsa:
23.79
Logp:
3.06448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0