CS-0466442
1-(4-Nitrophenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 78725-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466442-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0466442-1g | In Stock | ₹ 35,079.60 |
| 5g | CS-0466442-5g | In Stock | ₹ 1,04,982.12 |
CS-0466442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
MFCD09032690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
1-(4-NITRO-PHENYL)-PROP-2-YN-1-OL
SMILES
C#CC(C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa
63.37
Logp
1.2614
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Nitrophenyl)prop-2-yn-1-ol | Aaron Chemicals LLC | ₹ 30,887.16 - ₹ 64,341.12 | |
 | 78725-73-2 | 1-(4-Nitrophenyl)prop-2-yn-1-ol | A2B Chem | ₹ 22,758.96 |
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: MFCD09032690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 1-(4-NITRO-PHENYL)-PROP-2-YN-1-OL
SMILES: C#CC(C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 1.2614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
1-(4-NITRO-PHENYL)-PROP-2-YN-1-OL
SMILES:
C#CC(C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
1.2614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17170312
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: Benzenemethanamine, 4-chloro-3-fluoro-.alpha.-methyl-
SMILES: CC(C1=CC(=C(C=C1)Cl)F)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17170312
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
Benzenemethanamine, 4-chloro-3-fluoro-.alpha.-methyl-
SMILES:
CC(C1=CC(=C(C=C1)Cl)F)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12174731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: 4-Tert-butylazepane
SMILES: CC(C)(C)C1CCCNCC1
Tpsa: 12.03
Logp: 2.4222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12174731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
4-Tert-butylazepane
SMILES:
CC(C)(C)C1CCCNCC1
Tpsa:
12.03
Logp:
2.4222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19689383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-methoxy-2-benzylacetic acid
SMILES: COC(CC1=CC=CC=C1)C(=O)O
Tpsa: 46.53
Logp: 1.3287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19689383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-methoxy-2-benzylacetic acid
SMILES:
COC(CC1=CC=CC=C1)C(=O)O
Tpsa:
46.53
Logp:
1.3287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4