CS-0163760
3-Oxo-3-(o-tolyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 35276-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163760-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0163760-5g | In Stock | ₹ 13,689.60 |
| 10g | CS-0163760-10g | In Stock | ₹ 27,293.64 |
| 25g | CS-0163760-25g | In Stock | ₹ 41,068.80 |
CS-0163760 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD02260802
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
2-Methylbenzoylacetonitrile
SMILES
N#CCC(C1=CC=CC=C1C)=O
Tpsa
40.86
Logp
2.0914
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: MFCD02260802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-Methylbenzoylacetonitrile
SMILES: N#CCC(C1=CC=CC=C1C)=O
Tpsa: 40.86
Logp: 2.0914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02260802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-Methylbenzoylacetonitrile
SMILES:
N#CCC(C1=CC=CC=C1C)=O
Tpsa:
40.86
Logp:
2.0914
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₃NO₇
Molecular Weight: 317.33
Synonyms: None
SMILES: O=C(C=C1)N(CCOCCOCCOCCOCCO)C1=O
Tpsa: 94.53
Logp: -1.0299
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₇
Molecular Weight:
317.33
Synonyms:
None
SMILES:
O=C(C=C1)N(CCOCCOCCOCCOCCO)C1=O
Tpsa:
94.53
Logp:
-1.0299
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₇
Molecular Weight: 190.11
Synonyms: L-threo-Hex-2-enaric acid 1,4-Lactone
SMILES: OC([C@@H]([C@]1([H])C(O)=C(C(O1)=O)O)O)=O
Tpsa: 124.29
Logp: -1.3151
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₇
Molecular Weight:
190.11
Synonyms:
L-threo-Hex-2-enaric acid 1,4-Lactone
SMILES:
OC([C@@H]([C@]1([H])C(O)=C(C(O1)=O)O)O)=O
Tpsa:
124.29
Logp:
-1.3151
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17000094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IO₃
Molecular Weight: 264.02
Synonyms: None
SMILES: O=C(O)C1=C(I)C=CC=C1O
Tpsa: 57.53
Logp: 1.695
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17000094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IO₃
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=C(O)C1=C(I)C=CC=C1O
Tpsa:
57.53
Logp:
1.695
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1