CS-0600998
N-acetyl-N-(2-(tert-butyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 191543-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0600998-100mg | In Stock | ₹ 1,08,046.00 |
CS-0600998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,08,046.00
GST (18%): ₹ 19,448.28
Total Price: ₹ 1,27,494.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
CC(=O)N(C1=CC=CC=C1C(C)(C)C)C(=O)C
Tpsa
37.38
Logp
2.8835
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191543-35-8 | N-Acetyl-N-(2-tert-butylphenyl)acetamide | A2B Chem | ₹ 46,725.00 |
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(=O)N(C1=CC=CC=C1C(C)(C)C)C(=O)C
Tpsa: 37.38
Logp: 2.8835
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(=O)N(C1=CC=CC=C1C(C)(C)C)C(=O)C
Tpsa:
37.38
Logp:
2.8835
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=NO2
Tpsa: 35.26
Logp: 4.0068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=NO2
Tpsa:
35.26
Logp:
4.0068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₆S
Molecular Weight: 296.35
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2CSCN3C4=CC=CC=C4N=N3
Tpsa: 61.42
Logp: 2.5244
H Acceptors: 7
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:
C₁₄H₁₂N₆S
Molecular Weight:
296.35
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2CSCN3C4=CC=CC=C4N=N3
Tpsa:
61.42
Logp:
2.5244
H Acceptors:
7
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: None
SMILES: CCOC(C1CCOC1N2C3=CC=CC=C3N=N2)OCC
Tpsa: 58.4
Logp: 2.3655
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CCOC(C1CCOC1N2C3=CC=CC=C3N=N2)OCC
Tpsa:
58.4
Logp:
2.3655
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6