CS-0851525
N,N-Bis(2-hydroxyethyl)benzamide
Manufacturer: ChemScene
CAS Number: 58566-44-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
O=C(N(CCO)CCO)C1=CC=CC=C1
Tpsa
60.77
Logp
0.1134
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58566-44-2 | N,N-bis(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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(N(CCO)CCO)C1=CC=CC=C1
Tpsa: 60.77
Logp: 0.1134
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(N(CCO)CCO)C1=CC=CC=C1
Tpsa:
60.77
Logp:
0.1134
H Acceptors:
3
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: C₁₃H₁₇BrN₂O₄
Molecular Weight: 345.19
Synonyms: None
SMILES: O=C(NCC1=NC(C(OC)=O)=CC=C1Br)OC(C)(C)C
Tpsa: 77.52
Logp: 2.6554
H Acceptors: 5
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:
C₁₃H₁₇BrN₂O₄
Molecular Weight:
345.19
Synonyms:
None
SMILES:
O=C(NCC1=NC(C(OC)=O)=CC=C1Br)OC(C)(C)C
Tpsa:
77.52
Logp:
2.6554
H Acceptors:
5
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(N1C[C@H](C#N)[C@@H](C=O)CC1)OC(C)(C)C
Tpsa: 70.4
Logp: 1.58208
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(N1C[C@H](C#N)[C@@H](C=O)CC1)OC(C)(C)C
Tpsa:
70.4
Logp:
1.58208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(N1CC2(CNCC2(C#N)C)C1)OC(C)(C)C
Tpsa: 65.36
Logp: 1.35658
H Acceptors: 4
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(N1CC2(CNCC2(C#N)C)C1)OC(C)(C)C
Tpsa:
65.36
Logp:
1.35658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0