CS-0332714
4-(3-Chlorophenyl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 34555-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332714-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0332714-1g | In Stock | ₹ 30,260.00 |
CS-0332714 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
4-(3-CHLOROPHENYL)-4-OXOBUTYRONITRILE
SMILES
C1=CC(=CC(=C1)Cl)C(=O)CCC#N
Tpsa
40.86
Logp
2.82648
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(3-CHLOROPHENYL)-4-OXOBUTANENITRILE / 0.25g / 261441366 / AB8926 / 95.000 / 34555-37-8 / MFCD02260566 / 193.630 / C10H8ClNO | eMolecules | ₹ 18,996.16 | |
 | 34555-37-8 | 4-(3-Chlorophenyl)-4-oxobutyronitrile | A2B Chem | ₹ 13,973.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 4-(3-CHLOROPHENYL)-4-OXOBUTYRONITRILE
SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCC#N
Tpsa: 40.86
Logp: 2.82648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
4-(3-CHLOROPHENYL)-4-OXOBUTYRONITRILE
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CCC#N
Tpsa:
40.86
Logp:
2.82648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂S
Molecular Weight: 288.80
Synonyms: TIMTEC-BB SBB006346
SMILES: CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl
Tpsa: 17.82
Logp: 4.4599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂S
Molecular Weight:
288.80
Synonyms:
TIMTEC-BB SBB006346
SMILES:
CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl
Tpsa:
17.82
Logp:
4.4599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: 6-Methyl-2-(2,2,2-trifluoro-1-hydroxyethyl)-3-pyridinol
SMILES: CC1=NC(=C(C=C1)O)C(C(F)(F)F)O
Tpsa: 53.35
Logp: 1.69132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
6-Methyl-2-(2,2,2-trifluoro-1-hydroxyethyl)-3-pyridinol
SMILES:
CC1=NC(=C(C=C1)O)C(C(F)(F)F)O
Tpsa:
53.35
Logp:
1.69132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: N-methyl-3-morpholino-propionamide
SMILES: CNC(CCN1CCOCC1)=O
Tpsa: 41.57
Logp: -0.5453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
N-methyl-3-morpholino-propionamide
SMILES:
CNC(CCN1CCOCC1)=O
Tpsa:
41.57
Logp:
-0.5453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3