CS-0005743
(4-nitro-1,2-phenylene)dimethanol
Manufacturer: ChemScene
CAS Number: 22162-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005743-250mg | In Stock | ₹ 32,256.12 |
| 1g | CS-0005743-1g | In Stock | ₹ 76,148.40 |
| 5g | CS-0005743-5g | In Stock | ₹ 2,29,300.80 |
CS-0005743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,256.12
GST (18%): ₹ 5,806.102
Total Price: ₹ 38,062.222
Purity
98%
MDL No
MFCD12196504
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
4-nitrobenzene-1,2-dimethanol
SMILES
OCC1=CC=C(C=C1CO)[N+]([O-])=O
Tpsa
83.6
Logp
0.5794
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-NITRO-1,2-PHENYLENE)DIMETHANOL | 22162-19-2 | MFCD12196504 | 1g | eMolecules | ₹ 1,08,798.10 | |
 | 22162-19-2 | (4-Nitro-1,2-phenylene)dimethanol | A2B Chem | ₹ 34,138.44 - ₹ 2,31,183.12 |
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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: MFCD12196504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 4-nitrobenzene-1,2-dimethanol
SMILES: OCC1=CC=C(C=C1CO)[N+]([O-])=O
Tpsa: 83.6
Logp: 0.5794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12196504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
4-nitrobenzene-1,2-dimethanol
SMILES:
OCC1=CC=C(C=C1CO)[N+]([O-])=O
Tpsa:
83.6
Logp:
0.5794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18206994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆F₂N₂O₅
Molecular Weight: 424.44
Synonyms: (R)-2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic
SMILES: O=C1N(CC(O)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3
Tpsa: 87.15
Logp: 3.4826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18206994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆F₂N₂O₅
Molecular Weight:
424.44
Synonyms:
(R)-2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic
SMILES:
O=C1N(CC(O)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3
Tpsa:
87.15
Logp:
3.4826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD22573340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₈O₂Si
Molecular Weight: 326.59
Synonyms: S-2-((1R,3aR,4S,7aR)4-((tertbutyldimethylsily)oxy)-7a-methyloctahydro-1h-inden-1-yl)propan-1-ol
SMILES: C[C@@]1([C@]([C@H](C)CO)([H])CC2)[C@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa: 29.46
Logp: 5.2216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD22573340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₈O₂Si
Molecular Weight:
326.59
Synonyms:
S-2-((1R,3aR,4S,7aR)4-((tertbutyldimethylsily)oxy)-7a-methyloctahydro-1h-inden-1-yl)propan-1-ol
SMILES:
C[C@@]1([C@]([C@H](C)CO)([H])CC2)[C@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa:
29.46
Logp:
5.2216
H Acceptors:
2
H Donors:
1
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: C₁₈H₃₄O₂Si
Molecular Weight: 310.55
Synonyms: 1-((1S,3aR,7aS)-4-(tert-butyldiMethylsilyloxy)-7a-Methyloctahydro-1H-inden-1-yl)ethanone
SMILES: CC([C@H]1CC[C@@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC[C@@]21C)=O
Tpsa: 26.3
Logp: 5.1822
H Acceptors: 2
H Donors: 0
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:
C₁₈H₃₄O₂Si
Molecular Weight:
310.55
Synonyms:
1-((1S,3aR,7aS)-4-(tert-butyldiMethylsilyloxy)-7a-Methyloctahydro-1H-inden-1-yl)ethanone
SMILES:
CC([C@H]1CC[C@@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC[C@@]21C)=O
Tpsa:
26.3
Logp:
5.1822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3