CS-0507673
4-Hydroxy-3-nitro-α-2-propyn-1-ylbenzenemethanol
Manufacturer: ChemScene
CAS Number: 1313026-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507673-250mg | In Stock | ₹ 72,298.20 |
| 1g | CS-0507673-1g | In Stock | ₹ 1,44,168.60 |
CS-0507673 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
MFCD23378996
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.19
Synonyms
4-(1-Hydroxybut-3-yn-1-yl)-2-nitrophenol
SMILES
OC1=CC=C(C(O)CC#C)C=C1[N+]([O-])=O
Tpsa
46.01
Logp
3.1831
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313026-26-4 | 1,7-Di(3-pyridyl)-4-heptanol | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD23378996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.19
Synonyms: 4-(1-Hydroxybut-3-yn-1-yl)-2-nitrophenol
SMILES: OC1=CC=C(C(O)CC#C)C=C1[N+]([O-])=O
Tpsa: 46.01
Logp: 3.1831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD23378996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.19
Synonyms:
4-(1-Hydroxybut-3-yn-1-yl)-2-nitrophenol
SMILES:
OC1=CC=C(C(O)CC#C)C=C1[N+]([O-])=O
Tpsa:
46.01
Logp:
3.1831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₄
Molecular Weight: 338.79
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC(Cl)=C12)C(=O)O
Tpsa: 91.42
Logp: 3.3417
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₉ClN₂O₄
Molecular Weight:
338.79
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC(Cl)=C12)C(=O)O
Tpsa:
91.42
Logp:
3.3417
H Acceptors:
3
H Donors:
3
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: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: 2,2,2-Trifluoro-1-(4-fluoro-3-indolyl)ethanone
SMILES: FC1=CC=CC2=C1C(C(C(F)(F)F)=O)=CN2
Tpsa: 32.86
Logp: 3.052
H Acceptors: 1
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:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
2,2,2-Trifluoro-1-(4-fluoro-3-indolyl)ethanone
SMILES:
FC1=CC=CC2=C1C(C(C(F)(F)F)=O)=CN2
Tpsa:
32.86
Logp:
3.052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₈N₂O₆
Molecular Weight: 548.59
Synonyms: Nα-Fmoc-Nδ-xanthyl-D-glutamine
SMILES: O=C(N)CC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4C5=C(OC6=C4C=CC=C6)C=CC=C5
Tpsa: 119.16
Logp: 5.8515
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06796893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₈N₂O₆
Molecular Weight:
548.59
Synonyms:
Nα-Fmoc-Nδ-xanthyl-D-glutamine
SMILES:
O=C(N)CC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4C5=C(OC6=C4C=CC=C6)C=CC=C5
Tpsa:
119.16
Logp:
5.8515
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8