CS-0773558
4-Isobutyryl-2,3-dimethylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1830333-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773558-1g | In Stock | ₹ 78,030.72 |
CS-0773558 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
None
SMILES
CC(C)C(=O)C1=C(C)C(C)=C(C=C1)C#N
Tpsa
40.86
Logp
3.01382
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(C)C(=O)C1=C(C)C(C)=C(C=C1)C#N
Tpsa: 40.86
Logp: 3.01382
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(C)C(=O)C1=C(C)C(C)=C(C=C1)C#N
Tpsa:
40.86
Logp:
3.01382
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: COC(=O)C1=C(OC)C=C(C=C1)N1CCN([C@H](C)C1)C(=O)OC(C)(C)C
Tpsa: 68.31
Logp: 2.9274
H Acceptors: 6
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:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
COC(=O)C1=C(OC)C=C(C=C1)N1CCN([C@H](C)C1)C(=O)OC(C)(C)C
Tpsa:
68.31
Logp:
2.9274
H Acceptors:
6
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: C₂₁H₃₂N₂O₅
Molecular Weight: 392.49
Synonyms: None
SMILES: CCOC(=O)C1=C(OCC)C=C(C=C1)N1CCN([C@H](C)C1)C(=O)OC(C)(C)C
Tpsa: 68.31
Logp: 3.7076
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₅
Molecular Weight:
392.49
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OCC)C=C(C=C1)N1CCN([C@H](C)C1)C(=O)OC(C)(C)C
Tpsa:
68.31
Logp:
3.7076
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₉FN₂O₂
Molecular Weight: 278.32
Synonyms: None
SMILES: [H][C@]12CCCN1CCN(C2)C1=CC(F)=C(C=C1)C(=O)OC
Tpsa: 32.78
Logp: 1.8967
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉FN₂O₂
Molecular Weight:
278.32
Synonyms:
None
SMILES:
[H][C@]12CCCN1CCN(C2)C1=CC(F)=C(C=C1)C(=O)OC
Tpsa:
32.78
Logp:
1.8967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2