CS-0313434
3-(4-Hydroxyphenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 70591-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313434-250mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0313434-1g | In Stock | ₹ 65,593.00 |
CS-0313434 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
4-Hydroxy-b-oxo-benzenepropanenitrile
SMILES
C1=C(C=CC(=C1)O)C(=O)CC#N
Tpsa
61.09
Logp
1.48858
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxybenzoylacetonitrile | 70591-87-6 | MFCD07786224 | 1g | eMolecules | ₹ 8,337.52 | |
 | 70591-87-6 | 4-Hydroxybenzoylacetonitrile | A2B Chem | ₹ 24,564.00 - ₹ 64,970.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 4-Hydroxy-b-oxo-benzenepropanenitrile
SMILES: C1=C(C=CC(=C1)O)C(=O)CC#N
Tpsa: 61.09
Logp: 1.48858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
4-Hydroxy-b-oxo-benzenepropanenitrile
SMILES:
C1=C(C=CC(=C1)O)C(=O)CC#N
Tpsa:
61.09
Logp:
1.48858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: [3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine
SMILES: CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2Cl)N
Tpsa: 49.57
Logp: 2.2268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
[3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine
SMILES:
CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2Cl)N
Tpsa:
49.57
Logp:
2.2268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-(Cyclobutylcarbonyl)piperidine-4-carboxylic acid
SMILES: C1CC(C1)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 57.61
Logp: 1.1097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-(Cyclobutylcarbonyl)piperidine-4-carboxylic acid
SMILES:
C1CC(C1)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
57.61
Logp:
1.1097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: Dihydro-6,7-difluoro-1-ethyl-4-oxo-3-synoline carbonoic acid
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)F)F)C(=O)O
Tpsa: 59.3
Logp: 1.9978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
Dihydro-6,7-difluoro-1-ethyl-4-oxo-3-synoline carbonoic acid
SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)F)F)C(=O)O
Tpsa:
59.3
Logp:
1.9978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2