CS-0449058
N-(2-hydroxyethyl)benzamide
Manufacturer: ChemScene
CAS Number: 18838-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449058-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0449058-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0449058-1g | In Stock | ₹ 22,160.04 |
CS-0449058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2-benzoylaminoethanol
SMILES
OCCNC(C1=CC=CC=C1)=O
Tpsa
49.33
Logp
0.4087
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18838-10-3 | N-(2-Hydroxyethyl)benzamide | A2B Chem | ₹ 9,668.28 - ₹ 1,12,511.40 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-benzoylaminoethanol
SMILES: OCCNC(C1=CC=CC=C1)=O
Tpsa: 49.33
Logp: 0.4087
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-benzoylaminoethanol
SMILES:
OCCNC(C1=CC=CC=C1)=O
Tpsa:
49.33
Logp:
0.4087
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₇NO₆P₂
Molecular Weight: 331.28
Synonyms: Tetraethyl dimethylaminomethylenediphosphonate
SMILES: CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
Tpsa: 74.3
Logp: 3.3638
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₇NO₆P₂
Molecular Weight:
331.28
Synonyms:
Tetraethyl dimethylaminomethylenediphosphonate
SMILES:
CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
Tpsa:
74.3
Logp:
3.3638
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-Amino-N,N-dimethyl-3-phenyl-propionamide
SMILES: CN(C)C(=O)CC(C1=CC=CC=C1)N
Tpsa: 46.33
Logp: 1.1647
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-Amino-N,N-dimethyl-3-phenyl-propionamide
SMILES:
CN(C)C(=O)CC(C1=CC=CC=C1)N
Tpsa:
46.33
Logp:
1.1647
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: C1CCC(CC1)NC2=CC=C(C=C2)C#N
Tpsa: 35.82
Logp: 3.30288
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)C#N
Tpsa:
35.82
Logp:
3.30288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2