CS-0113013
3-Oxo-3-(p-tolyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 7391-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0113013-1g | In Stock | ₹ 684.48 |
| 5g | CS-0113013-5g | In Stock | ₹ 2,310.12 |
| 25g | CS-0113013-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-0113013-100g | In Stock | ₹ 25,924.68 |
CS-0113013 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00067895
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
p-Toluoylacetonitrile
SMILES
N#CCC(C1=CC=C(C)C=C1)=O
Tpsa
40.86
Logp
2.0914
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Methylbenzoylacetonitrile / 1g / 633418414 / A226872 / / 7391-28-8 / MFCD00067895 / 159.188 / C10H9NO | eMolecules | ₹ 2,240.82 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
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Purity: 98%
MDL No: MFCD00067895
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: p-Toluoylacetonitrile
SMILES: N#CCC(C1=CC=C(C)C=C1)=O
Tpsa: 40.86
Logp: 2.0914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00067895
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
p-Toluoylacetonitrile
SMILES:
N#CCC(C1=CC=C(C)C=C1)=O
Tpsa:
40.86
Logp:
2.0914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00059181
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂INO₂
Molecular Weight: 317.90
Synonyms: 3,5-Dichloro-4-iodonitrobenzene
SMILES: IC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl
Tpsa: 43.14
Logp: 3.5062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00059181
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂INO₂
Molecular Weight:
317.90
Synonyms:
3,5-Dichloro-4-iodonitrobenzene
SMILES:
IC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl
Tpsa:
43.14
Logp:
3.5062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18383605
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: None
SMILES: CC1=C(C)C=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 2.60264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18383605
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
None
SMILES:
CC1=C(C)C=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
2.60264
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₁N₃O₂S
Molecular Weight: 271.38
Synonyms: tert-butyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
SMILES: NC1=NC2CC[C@H](NC(OC(C)(C)C)=O)CC2S1
Tpsa: 76.71
Logp: 1.8623
H Acceptors: 5
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:
C₁₂H₂₁N₃O₂S
Molecular Weight:
271.38
Synonyms:
tert-butyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
SMILES:
NC1=NC2CC[C@H](NC(OC(C)(C)C)=O)CC2S1
Tpsa:
76.71
Logp:
1.8623
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1