CS-0367061
5-Amino-2-chloro-N-(2-hydroxyethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1098363-55-3
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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
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
None
SMILES
NC1=CC(C(NCCO)=O)=C(Cl)C=C1
Tpsa
75.35
Logp
0.6443
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098363-55-3 | 5-amino-2-chloro-N-(2-hydroxyethyl)benzamide | A2B Chem | -- |
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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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: NC1=CC(C(NCCO)=O)=C(Cl)C=C1
Tpsa: 75.35
Logp: 0.6443
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
NC1=CC(C(NCCO)=O)=C(Cl)C=C1
Tpsa:
75.35
Logp:
0.6443
H Acceptors:
3
H Donors:
3
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(OC)C=C1Br
Tpsa: 72.55
Logp: 1.7381
H Acceptors: 3
H Donors: 2
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(OC)C=C1Br
Tpsa:
72.55
Logp:
1.7381
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: Ethyl 5-amino-3-(3,4-dimethoxyphenyl)-1,2-oxazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)ON=C1C2=CC(=C(C=C2)OC)OC
Tpsa: 96.81
Logp: 2.1177
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
Ethyl 5-amino-3-(3,4-dimethoxyphenyl)-1,2-oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)ON=C1C2=CC(=C(C=C2)OC)OC
Tpsa:
96.81
Logp:
2.1177
H Acceptors:
7
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: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: None
SMILES: CC1=CSC2=NC(=O)C=C(N)N12
Tpsa: 60.39
Logp: 0.64662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
None
SMILES:
CC1=CSC2=NC(=O)C=C(N)N12
Tpsa:
60.39
Logp:
0.64662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0