CS-1005144
4-Pyridinemethanol, 3-hydroxy-2,5-dimethyl-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 875-26-3
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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
C₈H₁₂ClNO₂
Molecular Weight
189.64
Synonyms
None
SMILES
Cl.OC=1C(=NC=C(C1CO)C)C
Tpsa
53.35
Logp
1.31814
H Acceptors
3
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: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: None
SMILES: Cl.OC=1C(=NC=C(C1CO)C)C
Tpsa: 53.35
Logp: 1.31814
H Acceptors: 3
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:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
None
SMILES:
Cl.OC=1C(=NC=C(C1CO)C)C
Tpsa:
53.35
Logp:
1.31814
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N2[C@](SC1(C)C)(CC2=O)[H]
Tpsa: 57.61
Logp: 0.5234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N2[C@](SC1(C)C)(CC2=O)[H]
Tpsa:
57.61
Logp:
0.5234
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C2=CC=CN2C=C
Tpsa: 22
Logp: 2.8196
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C2=CC=CN2C=C
Tpsa:
22
Logp:
2.8196
H Acceptors:
2
H Donors:
0
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: C₂₉H₄₆O₄
Molecular Weight: 458.67
Synonyms: None
SMILES: C(CCCCCCCCO)[C@H]1[C@]2([C@]3([C@@](C)([C@@H](OC(C)=O)CC3)CC[C@@]2([C@@]4(C(C1)=CC(=O)CC4)[H])[H])[H])[H]
Tpsa: 63.6
Logp: 6.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₆O₄
Molecular Weight:
458.67
Synonyms:
None
SMILES:
C(CCCCCCCCO)[C@H]1[C@]2([C@]3([C@@](C)([C@@H](OC(C)=O)CC3)CC[C@@]2([C@@]4(C(C1)=CC(=O)CC4)[H])[H])[H])[H]
Tpsa:
63.6
Logp:
6.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10