CS-0563780
N-(2-hydroxyethyl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 778623-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0563780-10g | In Stock | ₹ 2,27,128.00 |
CS-0563780 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,27,128.00
GST (18%): ₹ 40,883.04
Total Price: ₹ 2,68,011.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CC1=CC(=CC=C1)C(=O)NCCO
Tpsa
49.33
Logp
0.71712
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 778623-19-1 | Benzamide, N-(2-hydroxyethyl)-3-methyl | A2B Chem | ₹ 20,025.00 - ₹ 21,093.00 |
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)NCCO
Tpsa: 49.33
Logp: 0.71712
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)NCCO
Tpsa:
49.33
Logp:
0.71712
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: C₁₈H₁₆F₃N₃S
Molecular Weight: 363.40
Synonyms: 4-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}-5-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole
SMILES: FC(C1=CC(C2=NN=C(SCC3=CC=C(C)C=C3)N2C)=CC=C1)(F)F
Tpsa: 30.71
Logp: 5.10162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃N₃S
Molecular Weight:
363.40
Synonyms:
4-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}-5-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole
SMILES:
FC(C1=CC(C2=NN=C(SCC3=CC=C(C)C=C3)N2C)=CC=C1)(F)F
Tpsa:
30.71
Logp:
5.10162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FN₃S
Molecular Weight: 313.39
Synonyms: 3-(2-fluorophenyl)-4-methyl-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazole
SMILES: CC1=CC=C(C=C1)CSC2=NN=C(N2C)C3=CC=CC=C3F
Tpsa: 30.71
Logp: 4.22192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃S
Molecular Weight:
313.39
Synonyms:
3-(2-fluorophenyl)-4-methyl-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazole
SMILES:
CC1=CC=C(C=C1)CSC2=NN=C(N2C)C3=CC=CC=C3F
Tpsa:
30.71
Logp:
4.22192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)Br
Tpsa: 29.1
Logp: 4.00982
H Acceptors: 1
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:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)Br
Tpsa:
29.1
Logp:
4.00982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2