CS-0380282
(2-Amino-5-chloropyridin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1598357-54-0
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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
C₆H₇ClN₂O
Molecular Weight
158.59
Synonyms
None
SMILES
OCC1=CC(N)=NC=C1Cl
Tpsa
59.14
Logp
0.8095
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1598357-54-0 | (2-Amino-5-chloropyridin-4-yl)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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: OCC1=CC(N)=NC=C1Cl
Tpsa: 59.14
Logp: 0.8095
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
OCC1=CC(N)=NC=C1Cl
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 6-(aMinoMethyl)-3-PyridineMethanol
SMILES: OCC1=CC=C(CN)N=C1
Tpsa: 59.14
Logp: 0.0326
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
6-(aMinoMethyl)-3-PyridineMethanol
SMILES:
OCC1=CC=C(CN)N=C1
Tpsa:
59.14
Logp:
0.0326
H Acceptors:
3
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: C₂₀H₂₄O₃Si
Molecular Weight: 340.49
Synonyms: None
SMILES: O=C(COC1)[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
Tpsa: 35.53
Logp: 2.5309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₃Si
Molecular Weight:
340.49
Synonyms:
None
SMILES:
O=C(COC1)[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
Tpsa:
35.53
Logp:
2.5309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD14584840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: nitropyrrolylmethanol
SMILES: OCC1=CC([N+]([O-])=O)=CN1
Tpsa: 79.16
Logp: 0.4152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD14584840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
nitropyrrolylmethanol
SMILES:
OCC1=CC([N+]([O-])=O)=CN1
Tpsa:
79.16
Logp:
0.4152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2