CS-0731043
(4-(6-Aminopyrazin-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1365969-34-1
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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
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
None
SMILES
NC1=CN=CC(=N1)C1=CC=C(CO)C=C1
Tpsa
72.03
Logp
1.2181
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365969-34-1 | (4-(6-Aminopyrazin-2-yl)phenyl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: NC1=CN=CC(=N1)C1=CC=C(CO)C=C1
Tpsa: 72.03
Logp: 1.2181
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
NC1=CN=CC(=N1)C1=CC=C(CO)C=C1
Tpsa:
72.03
Logp:
1.2181
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC=C(S1)C(O)=O
Tpsa: 57.53
Logp: 2.6056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC=C(S1)C(O)=O
Tpsa:
57.53
Logp:
2.6056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NOS
Molecular Weight: 215.27
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC=C(S1)C#N
Tpsa: 44.02
Logp: 2.77908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NOS
Molecular Weight:
215.27
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC=C(S1)C#N
Tpsa:
44.02
Logp:
2.77908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC=C(S1)[N+]([O-])=O
Tpsa: 63.37
Logp: 2.8156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC=C(S1)[N+]([O-])=O
Tpsa:
63.37
Logp:
2.8156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3