CS-0457400
2-Propoxypyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1232013-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457400-5g | In Stock | ₹ 1,45,623.12 |
CS-0457400 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
OC1=CC=CN=C1OCCC
Tpsa
42.35
Logp
1.576
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232013-70-5 | 2-Propoxy-3-pyridinol | A2B Chem | -- |
Related Products
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: OC1=CC=CN=C1OCCC
Tpsa: 42.35
Logp: 1.576
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OC1=CC=CN=C1OCCC
Tpsa:
42.35
Logp:
1.576
H Acceptors:
3
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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: N[C@H]1CN(S(=O)(C)=O)CCC1
Tpsa: 63.4
Logp: -0.6309
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
N[C@H]1CN(S(=O)(C)=O)CCC1
Tpsa:
63.4
Logp:
-0.6309
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: C₁₁H₆Cl₂N₄
Molecular Weight: 265.10
Synonyms: 5,7-DICHLORO-2-(4-PYRIDYL)PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: ClC1=CC(Cl)=NC2=CC(C3=CC=NC=C3)=NN12
Tpsa: 43.08
Logp: 3.0981
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆Cl₂N₄
Molecular Weight:
265.10
Synonyms:
5,7-DICHLORO-2-(4-PYRIDYL)PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
ClC1=CC(Cl)=NC2=CC(C3=CC=NC=C3)=NN12
Tpsa:
43.08
Logp:
3.0981
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₉NO₅Si
Molecular Weight: 319.47
Synonyms: (R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid
SMILES: O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.9861
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₅Si
Molecular Weight:
319.47
Synonyms:
(R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid
SMILES:
O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.9861
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5