CS-0281349
N-Acetyl-N-(P-tolyl)glycine
Manufacturer: ChemScene
CAS Number: 119656-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281349-5g | In Stock | ₹ 1,34,757.00 |
CS-0281349 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,757.00
GST (18%): ₹ 24,256.26
Total Price: ₹ 1,59,013.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CC1=CC=C(C=C1)N(CC(=O)O)C(=O)C
Tpsa
57.61
Logp
1.43252
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119656-41-6 | 2-(N-(p-Tolyl)acetamido)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)N(CC(=O)O)C(=O)C
Tpsa: 57.61
Logp: 1.43252
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)C(=O)C
Tpsa:
57.61
Logp:
1.43252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: None
SMILES: CC1=CC=C(C=C1)N=C2C=NC=C(Cl)N2
Tpsa: 41.04
Logp: 2.60392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N=C2C=NC=C(Cl)N2
Tpsa:
41.04
Logp:
2.60392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 1-[5-Hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethanone
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=O)C)C3=C2C=CC(=C3)O)C
Tpsa: 42.23
Logp: 4.15554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
1-[5-Hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethanone
SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=O)C)C3=C2C=CC(=C3)O)C
Tpsa:
42.23
Logp:
4.15554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: 1-(4-methylphenyl)-3-phenyl-1H-pyrazol-5-amine
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)N
Tpsa: 43.84
Logp: 3.42992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
1-(4-methylphenyl)-3-phenyl-1H-pyrazol-5-amine
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)N
Tpsa:
43.84
Logp:
3.42992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2