CS-0111414
4-Propionamidophenol
Manufacturer: ChemScene
CAS Number: 1693-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111414-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0111414-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0111414-1g | In Stock | ₹ 25,632.00 |
| 5g | CS-0111414-5g | In Stock | ₹ 76,362.00 |
CS-0111414 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00791257
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
CCC(NC1=CC=C(O)C=C1)=O
Tpsa
49.33
Logp
1.7407
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Acetaminophen Related Compound B United States Pharmacopeia (USP) Reference Standard | 1693-37-4 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | eMolecules Ambeed / N-(4-Hydroxyphenyl)propionamide / 100mg / 596567535 / A283028 / / 1693-37-4 / MFCD00791257 / 165.192 / C9H11NO2 | eMolecules | ₹ 11,659.89 | |
 | Acetaminophen Related Compound B | Sigma Aldrich | ₹ 1,29,412.88 |
Related Products
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: MFCD00791257
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CCC(NC1=CC=C(O)C=C1)=O
Tpsa: 49.33
Logp: 1.7407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00791257
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CCC(NC1=CC=C(O)C=C1)=O
Tpsa:
49.33
Logp:
1.7407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄O
Molecular Weight: 396.65
Synonyms: 9β,10α-Ergosterol
SMILES: C[C@H](C(C)C)/C=C/[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@]3([H])CC[C@]12C
Tpsa: 20.23
Logp: 7.3308
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄O
Molecular Weight:
396.65
Synonyms:
9β,10α-Ergosterol
SMILES:
C[C@H](C(C)C)/C=C/[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@]3([H])CC[C@]12C
Tpsa:
20.23
Logp:
7.3308
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28386121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈
Molecular Weight: 200.23
Synonyms: Dibenzo[a,e]cyclooctadien-5,11-diyne
SMILES: C12=CC=CC=C1C#CC3=CC=CC=C3C#C2
Tpsa: 0
Logp: 2.7996
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28386121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈
Molecular Weight:
200.23
Synonyms:
Dibenzo[a,e]cyclooctadien-5,11-diyne
SMILES:
C12=CC=CC=C1C#CC3=CC=CC=C3C#C2
Tpsa:
0
Logp:
2.7996
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 80%
MDL No: MFCD30719782
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₇₅NO₁₇
Molecular Weight: 938.11
Synonyms: None
SMILES: COC([C@H]1[C@@]2([H])O[C@](O)(C[C@H](C[C@H]([C@@H](CC[C@H](C[C@H](CC(O[C@H]([C@@H]([C@H](O)[C@@H](C)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](O[C@@]3([H])[C@H]([C@H]([C@H](O)[C@@H](C)O3)N)O)C2)C)C)=O)O)O)O)O)O)C[C@@H]1O)=O
Tpsa: 308.61
Logp: 0.8001
H Acceptors: 18
H Donors: 11
Rotatable Bonds: 3
Purity:
80%
MDL No:
MFCD30719782
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₅NO₁₇
Molecular Weight:
938.11
Synonyms:
None
SMILES:
COC([C@H]1[C@@]2([H])O[C@](O)(C[C@H](C[C@H]([C@@H](CC[C@H](C[C@H](CC(O[C@H]([C@@H]([C@H](O)[C@@H](C)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](O[C@@]3([H])[C@H]([C@H]([C@H](O)[C@@H](C)O3)N)O)C2)C)C)=O)O)O)O)O)O)C[C@@H]1O)=O
Tpsa:
308.61
Logp:
0.8001
H Acceptors:
18
H Donors:
11
Rotatable Bonds:
3