CS-0138675
4-Acetyl-2-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1138444-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138675-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0138675-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0138675-1g | In Stock | ₹ 37,817.52 |
CS-0138675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD11845792
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
4'-Cyano-3'-methylacetophenone
SMILES
N#CC1=CC=C(C(C)=O)C=C1C
Tpsa
40.86
Logp
2.0693
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-ACETYL-2-METHYLBENZONITRILE / 0.25g / 388699307 / 34118 / 95.000 / 1138444-80-0 / MFCD11845792 / 159.188 / C10H9NO | eMolecules | ₹ 24,684.92 | |
 | 1138444-80-0 | 4-Acetyl-2-methylbenzonitrile | A2B Chem | ₹ 12,149.52 - ₹ 1,17,217.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11845792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 4'-Cyano-3'-methylacetophenone
SMILES: N#CC1=CC=C(C(C)=O)C=C1C
Tpsa: 40.86
Logp: 2.0693
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
4'-Cyano-3'-methylacetophenone
SMILES:
N#CC1=CC=C(C(C)=O)C=C1C
Tpsa:
40.86
Logp:
2.0693
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅F₃N₂O₃
Molecular Weight: 316.28
Synonyms: None
SMILES: O=C(NCC(NCC(F)(F)F)=O)C1=CC=C(C(C)=O)C=C1C
Tpsa: 75.27
Logp: 1.60592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₃
Molecular Weight:
316.28
Synonyms:
None
SMILES:
O=C(NCC(NCC(F)(F)F)=O)C1=CC=C(C(C)=O)C=C1C
Tpsa:
75.27
Logp:
1.60592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20664440
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 1-cyclopropyl-1,2,3,4-tetrahydro-quinoxaline
SMILES: N1(C2CC2)CCNC3=C1C=CC=C3
Tpsa: 15.27
Logp: 2.0809
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20664440
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
1-cyclopropyl-1,2,3,4-tetrahydro-quinoxaline
SMILES:
N1(C2CC2)CCNC3=C1C=CC=C3
Tpsa:
15.27
Logp:
2.0809
H Acceptors:
2
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: C₂₇H₄₂O₅
Molecular Weight: 446.62
Synonyms: None
SMILES: COCO[C@H](CC1=CC2=O)[C@]([C@@](CC[C@]3([H])[C@H](C)CCC(OC)=O)([H])[C@]43C)([H])[C@@](CC4)([H])[C@]1(CC2)C
Tpsa: 61.83
Logp: 5.3228
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₂O₅
Molecular Weight:
446.62
Synonyms:
None
SMILES:
COCO[C@H](CC1=CC2=O)[C@]([C@@](CC[C@]3([H])[C@H](C)CCC(OC)=O)([H])[C@]43C)([H])[C@@](CC4)([H])[C@]1(CC2)C
Tpsa:
61.83
Logp:
5.3228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7