CS-0544888
2-Nitro-1-(pyridin-4-yl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 30075-18-4
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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
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
2-Nitro-1-pyridin-4-yl-propane-1,3-diol
SMILES
C1=CN=CC=C1C(C(CO)[N+](=O)[O-])O
Tpsa
96.49
Logp
-0.2474
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30075-18-4 | 2-Nitro-1-pyridin-4-yl-propane-1,3-diol | A2B Chem | -- |
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-Nitro-1-pyridin-4-yl-propane-1,3-diol
SMILES: C1=CN=CC=C1C(C(CO)[N+](=O)[O-])O
Tpsa: 96.49
Logp: -0.2474
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-Nitro-1-pyridin-4-yl-propane-1,3-diol
SMILES:
C1=CN=CC=C1C(C(CO)[N+](=O)[O-])O
Tpsa:
96.49
Logp:
-0.2474
H Acceptors:
5
H Donors:
2
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Octahydro-benzo[1,4]oxazin-2-one
SMILES: C1CCC2C(C1)NCC(=O)O2
Tpsa: 38.33
Logp: 0.444
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Octahydro-benzo[1,4]oxazin-2-one
SMILES:
C1CCC2C(C1)NCC(=O)O2
Tpsa:
38.33
Logp:
0.444
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: CC(=O)NC1=C(C=NN1)C#N
Tpsa: 81.57
Logp: 0.23978
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=NN1)C#N
Tpsa:
81.57
Logp:
0.23978
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-Nitro-1-(3-pyridinyl)-1,3-propanediol
SMILES: C1=CC(=CN=C1)C(C(CO)[N+](=O)[O-])O
Tpsa: 96.49
Logp: -0.2474
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-Nitro-1-(3-pyridinyl)-1,3-propanediol
SMILES:
C1=CC(=CN=C1)C(C(CO)[N+](=O)[O-])O
Tpsa:
96.49
Logp:
-0.2474
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4