CS-0335606
2-(2-Chloro-4,6-dimethylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 1030553-87-7
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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
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
None
SMILES
CC1=CC(C)=C(OCC(N)=O)C(Cl)=C1
Tpsa
52.32
Logp
1.82094
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030553-87-7 | 2-(2-chloro-4,6-dimethylphenoxy)acetamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC1=CC(C)=C(OCC(N)=O)C(Cl)=C1
Tpsa: 52.32
Logp: 1.82094
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC1=CC(C)=C(OCC(N)=O)C(Cl)=C1
Tpsa:
52.32
Logp:
1.82094
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: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: 3-(2-(methoxymethyl)-5-methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=O)N2C(=N1)N=C(COC)N2
Tpsa: 109.58
Logp: -0.11038
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
3-(2-(methoxymethyl)-5-methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=O)N2C(=N1)N=C(COC)N2
Tpsa:
109.58
Logp:
-0.11038
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 1-(pyridin-3-ylmethyl)indole-6-carbaldehyde
SMILES: C1=CC(=CN=C1)CN2C=CC3=C2C=C(C=C3)C=O
Tpsa: 34.89
Logp: 2.8971
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
1-(pyridin-3-ylmethyl)indole-6-carbaldehyde
SMILES:
C1=CC(=CN=C1)CN2C=CC3=C2C=C(C=C3)C=O
Tpsa:
34.89
Logp:
2.8971
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CCN1C=CC2=C1C=CC(=C2)CO
Tpsa: 25.16
Logp: 2.1535
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCN1C=CC2=C1C=CC(=C2)CO
Tpsa:
25.16
Logp:
2.1535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2