CS-0456398
2-Chloro-N-(p-tolyl)butanamide
Manufacturer: ChemScene
CAS Number: 861597-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456398-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0456398-5g | In Stock | ₹ 18,156.00 |
CS-0456398 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
2-Chloro-N-(4-methylphenyl)butanamide
SMILES
CCC(C(=O)NC1=CC=C(C)C=C1)Cl
Tpsa
29.1
Logp
2.95092
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861597-51-5 | 2-chloro-N-(4-methylphenyl)butanamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 2-Chloro-N-(4-methylphenyl)butanamide
SMILES: CCC(C(=O)NC1=CC=C(C)C=C1)Cl
Tpsa: 29.1
Logp: 2.95092
H Acceptors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2-Chloro-N-(4-methylphenyl)butanamide
SMILES:
CCC(C(=O)NC1=CC=C(C)C=C1)Cl
Tpsa:
29.1
Logp:
2.95092
H Acceptors:
1
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: C₁₁H₈Cl₂N₂
Molecular Weight: 239.10
Synonyms: None
SMILES: CC1=CC(=CC=C1Cl)C2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.75882
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:
C₁₁H₈Cl₂N₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Cl)C2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.75882
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: C₈H₆Br₂N₂O₃
Molecular Weight: 337.95
Synonyms: N-Acetyl 3,5-dibromo-2-nitroaniline
SMILES: CC(NC1=CC(Br)=CC(Br)=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 3.0782
H Acceptors: 3
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:
C₈H₆Br₂N₂O₃
Molecular Weight:
337.95
Synonyms:
N-Acetyl 3,5-dibromo-2-nitroaniline
SMILES:
CC(NC1=CC(Br)=CC(Br)=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
3.0782
H Acceptors:
3
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 2-Fur-2-ylaniline hydrochloride
SMILES: C1=CC=C(C(=C1)C2=CC=CO2)N.Cl
Tpsa: 39.16
Logp: 2.9506
H Acceptors: 2
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
2-Fur-2-ylaniline hydrochloride
SMILES:
C1=CC=C(C(=C1)C2=CC=CO2)N.Cl
Tpsa:
39.16
Logp:
2.9506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1