CS-0559040
N-(2-chloro-4,6-dimethylphenyl)propionamide
Manufacturer: ChemScene
CAS Number: 449169-84-0
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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
None
SMILES
O=C(NC1=C(Cl)C=C(C=C1C)C)CC
Tpsa
29.1
Logp
3.30534
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Chloro-4,6-dimethylphenyl)propanamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 449169-84-0 | N-(2-Chloro-4,6-dimethylphenyl)propanamide | A2B Chem | -- |
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
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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: None
SMILES: O=C(NC1=C(Cl)C=C(C=C1C)C)CC
Tpsa: 29.1
Logp: 3.30534
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=C(C=C1C)C)CC
Tpsa:
29.1
Logp:
3.30534
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CO2
Tpsa: 42.24
Logp: 3.49372
H Acceptors: 2
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CO2
Tpsa:
42.24
Logp:
3.49372
H Acceptors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Phenyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1(CNC2=CC=CC=C2)OCCC1
Tpsa: 21.26
Logp: 2.2775
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Phenyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1(CNC2=CC=CC=C2)OCCC1
Tpsa:
21.26
Logp:
2.2775
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(NCC(C)C)COC1=CC=CC=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 1.7458
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(NCC(C)C)COC1=CC=CC=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
1.7458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6