CS-0220218
2-Chloro-n-(3-methylbutan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 77117-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220218-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0220218-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0220218-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0220218-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0220218-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0220218-5g | In Stock | ₹ 1,25,516.52 |
CS-0220218 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
None
SMILES
O=C(NC(C(C)C)C)CCl
Tpsa
29.1
Logp
1.3859
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77117-42-1 | 2-chloro-N-(3-methylbutan-2-yl)acetamide | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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-P403+P233-P405-P501
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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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: O=C(NC(C(C)C)C)CCl
Tpsa: 29.1
Logp: 1.3859
H Acceptors: 1
H Donors: 1
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
O=C(NC(C(C)C)C)CCl
Tpsa:
29.1
Logp:
1.3859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 4-Benzyloxy-benzaldehyde oxime
SMILES: ON=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 41.82
Logp: 3.0737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
4-Benzyloxy-benzaldehyde oxime
SMILES:
ON=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
41.82
Logp:
3.0737
H Acceptors:
3
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: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1N2CCCC2
Tpsa: 77.92
Logp: 2.0155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1N2CCCC2
Tpsa:
77.92
Logp:
2.0155
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₁NO₂S
Molecular Weight: 303.42
Synonyms: N-benzyl-2,3,5,6-tetramethylbenzenesulfonamide
SMILES: CC1=CC(=C(C)C(=C1C)S(=O)(=O)NCC2=CC=CC=C2)C
Tpsa: 46.17
Logp: 3.39878
H Acceptors: 2
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:
C₁₇H₂₁NO₂S
Molecular Weight:
303.42
Synonyms:
N-benzyl-2,3,5,6-tetramethylbenzenesulfonamide
SMILES:
CC1=CC(=C(C)C(=C1C)S(=O)(=O)NCC2=CC=CC=C2)C
Tpsa:
46.17
Logp:
3.39878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4