CS-0555480
N-(2,4-dimethylphenyl)-2-(2-formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 887357-71-3
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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
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
None
SMILES
O=C(NC1=CC=C(C)C=C1C)COC2=CC=CC=C2C=O
Tpsa
55.4
Logp
3.13344
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887357-71-3 | N-(2,4-dimethylphenyl)-2-(2-formylphenoxy)acetamide | 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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1C)COC2=CC=CC=C2C=O
Tpsa: 55.4
Logp: 3.13344
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1C)COC2=CC=CC=C2C=O
Tpsa:
55.4
Logp:
3.13344
H Acceptors:
3
H Donors:
1
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: C₉H₆N₂O₅S
Molecular Weight: 254.22
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)SC(=N2)C(=O)O)[N+](=O)[O-]
Tpsa: 102.56
Logp: 1.9113
H Acceptors: 6
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:
C₉H₆N₂O₅S
Molecular Weight:
254.22
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)SC(=N2)C(=O)O)[N+](=O)[O-]
Tpsa:
102.56
Logp:
1.9113
H Acceptors:
6
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: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: (4-FLUORO-PHENYL)-PYRROLIDIN-3-YL-AMINE
SMILES: C1CNCC1NC2=CC=C(C=C2)F
Tpsa: 24.06
Logp: 1.5995
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
(4-FLUORO-PHENYL)-PYRROLIDIN-3-YL-AMINE
SMILES:
C1CNCC1NC2=CC=C(C=C2)F
Tpsa:
24.06
Logp:
1.5995
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: [4-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-THIAZOL-2-YL]-HYDRAZINE
SMILES: CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NN
Tpsa: 68.24
Logp: 2.05182
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
[4-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-THIAZOL-2-YL]-HYDRAZINE
SMILES:
CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NN
Tpsa:
68.24
Logp:
2.05182
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2