CS-0380276
(5-Amino-2-chloropyrimidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1781006-96-9
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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
C₅H₆ClN₃O
Molecular Weight
159.57
Synonyms
None
SMILES
OCC1=NC(Cl)=NC=C1N
Tpsa
72.03
Logp
0.2045
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: None
SMILES: OCC1=NC(Cl)=NC=C1N
Tpsa: 72.03
Logp: 0.2045
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
None
SMILES:
OCC1=NC(Cl)=NC=C1N
Tpsa:
72.03
Logp:
0.2045
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28746751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 3-Bromo-2-(trifluoromethyl)benzyl alcohol
SMILES: OCC1=CC=CC(Br)=C1C(F)(F)F
Tpsa: 20.23
Logp: 2.9602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28746751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
3-Bromo-2-(trifluoromethyl)benzyl alcohol
SMILES:
OCC1=CC=CC(Br)=C1C(F)(F)F
Tpsa:
20.23
Logp:
2.9602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28054206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂F₃O₂
Molecular Weight: 261.03
Synonyms: None
SMILES: OCC1=CC(OC(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa: 29.46
Logp: 3.3843
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28054206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂F₃O₂
Molecular Weight:
261.03
Synonyms:
None
SMILES:
OCC1=CC(OC(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa:
29.46
Logp:
3.3843
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19440512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: (5-Methoxy-6-nitro-pyridin-2-yl)-methanol
SMILES: OCC1=NC([N+]([O-])=O)=C(OC)C=C1
Tpsa: 85.49
Logp: 0.4907
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
(5-Methoxy-6-nitro-pyridin-2-yl)-methanol
SMILES:
OCC1=NC([N+]([O-])=O)=C(OC)C=C1
Tpsa:
85.49
Logp:
0.4907
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3