CS-0465809
3-Chloro-N-(2-isopropyl-6-methylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 546079-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465809-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0465809-5g | In Stock | ₹ 1,24,318.68 |
CS-0465809 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO
Molecular Weight
239.74
Synonyms
3-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide
SMILES
CC(C1=CC=CC(C)=C1NC(CCCl)=O)C
Tpsa
29.1
Logp
3.68582
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546079-44-1 | 3-Chloro-N-(2-isopropyl-6-methylphenyl)propanamide | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 3-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide
SMILES: CC(C1=CC=CC(C)=C1NC(CCCl)=O)C
Tpsa: 29.1
Logp: 3.68582
H Acceptors: 1
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
3-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide
SMILES:
CC(C1=CC=CC(C)=C1NC(CCCl)=O)C
Tpsa:
29.1
Logp:
3.68582
H Acceptors:
1
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: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: 5-Bromo-N-(sec-butyl)-2-furamide
SMILES: CCC(C)NC(=O)C1=CC=C(Br)O1
Tpsa: 42.24
Logp: 2.5704
H Acceptors: 2
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:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
5-Bromo-N-(sec-butyl)-2-furamide
SMILES:
CCC(C)NC(=O)C1=CC=C(Br)O1
Tpsa:
42.24
Logp:
2.5704
H Acceptors:
2
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: C₅H₆N₂S
Molecular Weight: 126.18
Synonyms: THIOPHENE-2-CARBOXAMIDINE
SMILES: C1=CSC(=C1)C(=N)N
Tpsa: 49.87
Logp: 1.03217
H Acceptors: 2
H Donors: 2
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:
C₅H₆N₂S
Molecular Weight:
126.18
Synonyms:
THIOPHENE-2-CARBOXAMIDINE
SMILES:
C1=CSC(=C1)C(=N)N
Tpsa:
49.87
Logp:
1.03217
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₂O₅S₂
Molecular Weight: 286.41
Synonyms: diethyl dithioacetal D-galactose
SMILES: CCSC([C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)SCC
Tpsa: 101.15
Logp: -0.7454
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₅S₂
Molecular Weight:
286.41
Synonyms:
diethyl dithioacetal D-galactose
SMILES:
CCSC([C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)SCC
Tpsa:
101.15
Logp:
-0.7454
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9