CS-0362033
N-(2,3-dimethylphenyl)propionamide
Manufacturer: ChemScene
CAS Number: 50824-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362033-5g | In Stock | ₹ 1,28,961.00 |
CS-0362033 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
N-(2,3-dimethylphenyl)propanamide
SMILES
CCC(NC1=CC=CC(C)=C1C)=O
Tpsa
29.1
Logp
2.65194
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50824-86-7 | N-(2,3-Dimethylphenyl)propionamide | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-(2,3-dimethylphenyl)propanamide
SMILES: CCC(NC1=CC=CC(C)=C1C)=O
Tpsa: 29.1
Logp: 2.65194
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-(2,3-dimethylphenyl)propanamide
SMILES:
CCC(NC1=CC=CC(C)=C1C)=O
Tpsa:
29.1
Logp:
2.65194
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₃NO₂
Molecular Weight: 254.50
Synonyms: Essigsaeure-(2,4,6-trichlor-3-hydroxy-anilid)
SMILES: CC(NC1=C(Cl)C=C(Cl)C(O)=C1Cl)=O
Tpsa: 49.33
Logp: 3.3108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₃NO₂
Molecular Weight:
254.50
Synonyms:
Essigsaeure-(2,4,6-trichlor-3-hydroxy-anilid)
SMILES:
CC(NC1=C(Cl)C=C(Cl)C(O)=C1Cl)=O
Tpsa:
49.33
Logp:
3.3108
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: C₁₀H₁₁Cl₂N₃O₂
Molecular Weight: 276.12
Synonyms: N-(2,4-DICHLOROPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE
SMILES: ClC1=CC(Cl)=C(NC(CCC(NN)=O)=O)C=C1
Tpsa: 84.22
Logp: 1.702
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁Cl₂N₃O₂
Molecular Weight:
276.12
Synonyms:
N-(2,4-DICHLOROPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE
SMILES:
ClC1=CC(Cl)=C(NC(CCC(NN)=O)=O)C=C1
Tpsa:
84.22
Logp:
1.702
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O₃S
Molecular Weight: 365.28
Synonyms: None
SMILES: CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCCCC2)=O)=O
Tpsa: 57.69
Logp: 2.7719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O₃S
Molecular Weight:
365.28
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCCCC2)=O)=O
Tpsa:
57.69
Logp:
2.7719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4