CS-0544891
2-Nitro-1-(pyridin-3-yl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 1111598-07-2
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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-(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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111598-07-2 | 2-Nitro-1-pyridin-3-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-(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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂S
Molecular Weight: 276.78
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine
SMILES: CC1=C2CCCC2=NC(=N1)SC3=CC=C(C=C3)Cl
Tpsa: 25.78
Logp: 4.07832
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃ClN₂S
Molecular Weight:
276.78
Synonyms:
2-[(4-chlorophenyl)sulfanyl]-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine
SMILES:
CC1=C2CCCC2=NC(=N1)SC3=CC=C(C=C3)Cl
Tpsa:
25.78
Logp:
4.07832
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: CCC1=C(C=CN=C1)C(CCO)CCO
Tpsa: 53.35
Logp: 1.4924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
CCC1=C(C=CN=C1)C(CCO)CCO
Tpsa:
53.35
Logp:
1.4924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 2-(3-ETHYL-PYRIDIN-2-YL)-PROPANE-1,3-DIOL
SMILES: CCC1=C(N=CC=C1)C(CO)CO
Tpsa: 53.35
Logp: 0.7122
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
2-(3-ETHYL-PYRIDIN-2-YL)-PROPANE-1,3-DIOL
SMILES:
CCC1=C(N=CC=C1)C(CO)CO
Tpsa:
53.35
Logp:
0.7122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4