CS-0241155
N-[2-(4-Tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 1087791-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241155-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0241155-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0241155-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0241155-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0241155-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0241155-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0241155-10g | In Stock | ₹ 2,16,039.00 |
CS-0241155 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClNO
Molecular Weight
281.82
Synonyms
2-Chloro-N-{2-[2,6-dimethyl-4-(2-methyl-2-propanyl)phenyl]ethyl}acetamide
SMILES
O=C(NCCC1=C(C)C=C(C(C)(C)C)C=C1C)CCl
Tpsa
29.1
Logp
3.49844
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087791-95-4 | N-[2-(4-tert-Butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO
Molecular Weight: 281.82
Synonyms: 2-Chloro-N-{2-[2,6-dimethyl-4-(2-methyl-2-propanyl)phenyl]ethyl}acetamide
SMILES: O=C(NCCC1=C(C)C=C(C(C)(C)C)C=C1C)CCl
Tpsa: 29.1
Logp: 3.49844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClNO
Molecular Weight:
281.82
Synonyms:
2-Chloro-N-{2-[2,6-dimethyl-4-(2-methyl-2-propanyl)phenyl]ethyl}acetamide
SMILES:
O=C(NCCC1=C(C)C=C(C(C)(C)C)C=C1C)CCl
Tpsa:
29.1
Logp:
3.49844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₅O₂
Molecular Weight: 365.31
Synonyms: 2-[3-Cyclopropyl-6-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CN1C=CC(=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 85.83
Logp: 2.8126
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₅O₂
Molecular Weight:
365.31
Synonyms:
2-[3-Cyclopropyl-6-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CN1C=CC(=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
85.83
Logp:
2.8126
H Acceptors:
6
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: C₁₄H₈F₃N₃O₂
Molecular Weight: 307.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(=O)O)C(F)(F)F
Tpsa: 67.49
Logp: 3.1133
H Acceptors: 4
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:
C₁₄H₈F₃N₃O₂
Molecular Weight:
307.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(=O)O)C(F)(F)F
Tpsa:
67.49
Logp:
3.1133
H Acceptors:
4
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: C₁₃H₂₂N₄
Molecular Weight: 234.34
Synonyms: None
SMILES: CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)N
Tpsa: 47.08
Logp: 1.2206
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₂N₄
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)N
Tpsa:
47.08
Logp:
1.2206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3