CS-0559825
2-(2-Chloroacetamido)-N,3,3-trimethylbutanamide
Manufacturer: ChemScene
CAS Number: 318949-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559825-100mg | In Stock | ₹ 96,853.92 |
CS-0559825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₂O₂
Molecular Weight
220.70
Synonyms
2-[(2-CHLOROACETYL)AMINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES
CC(C)(C)C(C(=O)NC)NC(=O)CCl
Tpsa
58.2
Logp
0.5021
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318949-35-8 | 2-(2-chloroacetamido)-N,3,3-trimethylbutanamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
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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: C₉H₁₇ClN₂O₂
Molecular Weight: 220.70
Synonyms: 2-[(2-CHLOROACETYL)AMINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES: CC(C)(C)C(C(=O)NC)NC(=O)CCl
Tpsa: 58.2
Logp: 0.5021
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇ClN₂O₂
Molecular Weight:
220.70
Synonyms:
2-[(2-CHLOROACETYL)AMINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES:
CC(C)(C)C(C(=O)NC)NC(=O)CCl
Tpsa:
58.2
Logp:
0.5021
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: None
SMILES: CC(C)(C)C(C(=O)NC)NC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 58.2
Logp: 2.5959
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
None
SMILES:
CC(C)(C)C(C(=O)NC)NC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
58.2
Logp:
2.5959
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀FN₃O₂
Molecular Weight: 259.24
Synonyms: None
SMILES: CCOC(=O)C1=C(C=NN1C2=CC=C(C=C2)F)C#N
Tpsa: 67.91
Logp: 2.05978
H Acceptors: 5
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:
C₁₃H₁₀FN₃O₂
Molecular Weight:
259.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=NN1C2=CC=C(C=C2)F)C#N
Tpsa:
67.91
Logp:
2.05978
H Acceptors:
5
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: C₁₁H₆F₃N₃
Molecular Weight: 237.18
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=C(C=N2)C#N)C(F)(F)F
Tpsa: 41.61
Logp: 2.76278
H Acceptors: 3
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:
C₁₁H₆F₃N₃
Molecular Weight:
237.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C#N)C(F)(F)F
Tpsa:
41.61
Logp:
2.76278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1