CS-0100501
6-Isopropoxypyridin-3-ol
Manufacturer: ChemScene
CAS Number: 903886-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100501-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0100501-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0100501-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0100501-5g | In Stock | ₹ 1,02,672.00 |
CS-0100501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD16997398
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
6-(propan-2-yloxy)pyridin-3-ol
SMILES
OC1=CC=C(OC(C)C)N=C1
Tpsa
42.35
Logp
1.5744
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Isopropoxypyridin-3-ol / 100mg / 536805167 / CS-0100501 / 0.000 / 903886-71-5 / MFCD16997398 / 153.181 / C8H11NO2 | eMolecules | ₹ 8,690.33 | |
 | 6-Isopropoxypyridin-3-ol | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 28,833.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16997398
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 6-(propan-2-yloxy)pyridin-3-ol
SMILES: OC1=CC=C(OC(C)C)N=C1
Tpsa: 42.35
Logp: 1.5744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16997398
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
6-(propan-2-yloxy)pyridin-3-ol
SMILES:
OC1=CC=C(OC(C)C)N=C1
Tpsa:
42.35
Logp:
1.5744
H Acceptors:
3
H Donors:
1
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: C₂₈H₃₈O₇
Molecular Weight: 486.60
Synonyms: None
SMILES: C[C@@]12[C@@H](C(C=C3)=COC3=O)[C@@H](OC(C)=O)C[C@@]1([C@@]4([H])[C@]([C@@]5([C@](C[C@@H](OC(C)=O)CC5)([H])CC4)C)([H])CC2)O
Tpsa: 103.04
Logp: 4.3543
H Acceptors: 7
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:
C₂₈H₃₈O₇
Molecular Weight:
486.60
Synonyms:
None
SMILES:
C[C@@]12[C@@H](C(C=C3)=COC3=O)[C@@H](OC(C)=O)C[C@@]1([C@@]4([H])[C@]([C@@]5([C@](C[C@@H](OC(C)=O)CC5)([H])CC4)C)([H])CC2)O
Tpsa:
103.04
Logp:
4.3543
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28016007
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₄
Molecular Weight: 356.46
Synonyms: Dimethylcrocetin
SMILES: COC(/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(OC)=O)=O
Tpsa: 52.6
Logp: 4.7862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28016007
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₄
Molecular Weight:
356.46
Synonyms:
Dimethylcrocetin
SMILES:
COC(/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(OC)=O)=O
Tpsa:
52.6
Logp:
4.7862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: methyl 1,1-dioxothiane-4-carboxylate
SMILES: O=C(C(CC1)CCS1(=O)=O)OC
Tpsa: 60.44
Logp: -0.0158
H Acceptors: 4
H Donors: 0
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:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
methyl 1,1-dioxothiane-4-carboxylate
SMILES:
O=C(C(CC1)CCS1(=O)=O)OC
Tpsa:
60.44
Logp:
-0.0158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1