CS-0215319
2-Chloro-n-(2,4-dimethylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 109099-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215319-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0215319-5g | In Stock | ₹ 18,737.64 |
| 10g | CS-0215319-10g | In Stock | ₹ 21,390.00 |
CS-0215319 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
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
Propanamide,2-chloro-N-(2,4-dimethylphenyl)
SMILES
CC1=CC(C)=C(NC(C(Cl)C)=O)C=C1
Tpsa
29.1
Logp
2.86924
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109099-55-0 | 2-Chloro-n-(2,4-dimethylphenyl)propanamide | A2B Chem | ₹ 7,614.84 - ₹ 12,834.00 |
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
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Purity: 97%
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: Propanamide,2-chloro-N-(2,4-dimethylphenyl)
SMILES: CC1=CC(C)=C(NC(C(Cl)C)=O)C=C1
Tpsa: 29.1
Logp: 2.86924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
Propanamide,2-chloro-N-(2,4-dimethylphenyl)
SMILES:
CC1=CC(C)=C(NC(C(Cl)C)=O)C=C1
Tpsa:
29.1
Logp:
2.86924
H Acceptors:
1
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: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 2-(4-(Trifluoromethyl)-1H-pyrazol-1-yl)acetic acid
SMILES: C1=NN(C=C1C(F)(F)F)CC(=O)O
Tpsa: 55.12
Logp: 0.9865
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:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
2-(4-(Trifluoromethyl)-1H-pyrazol-1-yl)acetic acid
SMILES:
C1=NN(C=C1C(F)(F)F)CC(=O)O
Tpsa:
55.12
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 2-chloro-N-(4-methoxy-phenyl)-propionamide
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC)Cl
Tpsa: 38.33
Logp: 2.261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
2-chloro-N-(4-methoxy-phenyl)-propionamide
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)Cl
Tpsa:
38.33
Logp:
2.261
H Acceptors:
2
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLATE HYDROCHLORIDE(WX604518S1)
SMILES: Cl.C1=CC=C2C(CNCC2C(=O)OC)=C1
Tpsa: 38.33
Logp: 1.4682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLATE HYDROCHLORIDE(WX604518S1)
SMILES:
Cl.C1=CC=C2C(CNCC2C(=O)OC)=C1
Tpsa:
38.33
Logp:
1.4682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1