CS-0559714
N-(2,6-dimethylphenyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 33098-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0559714-500mg | In Stock | ₹ 1,12,511.40 |
CS-0559714 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
2,6-Dimethylisobutyranilide
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C(C)C
Tpsa
29.1
Logp
2.89794
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33098-76-9 | N-(2,6-dimethylphenyl)-2-methylpropanamide | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2,6-Dimethylisobutyranilide
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(C)C
Tpsa: 29.1
Logp: 2.89794
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2,6-Dimethylisobutyranilide
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C(C)C
Tpsa:
29.1
Logp:
2.89794
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: Carbamic acid, (6-methyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=C(C)C=C2S1
Tpsa: 51.22
Logp: 3.95172
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, (6-methyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C(C)C=C2S1
Tpsa:
51.22
Logp:
3.95172
H Acceptors:
4
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: C₁₇H₂₅NO₅S
Molecular Weight: 355.45
Synonyms: (R)-tert-butyl 3-(tosyloxyMethyl) pyrrolidine-1-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CCN(C2)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.95732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅S
Molecular Weight:
355.45
Synonyms:
(R)-tert-butyl 3-(tosyloxyMethyl) pyrrolidine-1-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CCN(C2)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.95732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BrFN₃O
Molecular Weight: 392.27
Synonyms: N-(2-BROMOPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES: C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)F
Tpsa: 35.58
Logp: 3.3489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BrFN₃O
Molecular Weight:
392.27
Synonyms:
N-(2-BROMOPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES:
C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)F
Tpsa:
35.58
Logp:
3.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4