CS-0581247
2-Amino-2-(p-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 412924-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581247-5g | In Stock | ₹ 81,453.12 |
CS-0581247 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
MYBFSVKNSGSJMH-UHFFFAOYSA-N
SMILES
CCC(C1=CC=C(C=C1)C)(C(=O)O)N
Tpsa
63.32
Logp
1.64362
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412924-76-6 | 2-Amino-2-(p-tolyl)butanoic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: MYBFSVKNSGSJMH-UHFFFAOYSA-N
SMILES: CCC(C1=CC=C(C=C1)C)(C(=O)O)N
Tpsa: 63.32
Logp: 1.64362
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
MYBFSVKNSGSJMH-UHFFFAOYSA-N
SMILES:
CCC(C1=CC=C(C=C1)C)(C(=O)O)N
Tpsa:
63.32
Logp:
1.64362
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: C₈H₄BrFN₂S
Molecular Weight: 259.10
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=NN=C(S2)Br
Tpsa: 25.78
Logp: 3.1067
H Acceptors: 3
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:
C₈H₄BrFN₂S
Molecular Weight:
259.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=NN=C(S2)Br
Tpsa:
25.78
Logp:
3.1067
H Acceptors:
3
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: [(2,3-Dimethyl-phenylcarbamoyl)-methylsulfanyl]-acetic acid
SMILES: CC1=C(C(=CC=C1)NC(=O)CSCC(=O)O)C
Tpsa: 66.4
Logp: 2.05974
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
[(2,3-Dimethyl-phenylcarbamoyl)-methylsulfanyl]-acetic acid
SMILES:
CC1=C(C(=CC=C1)NC(=O)CSCC(=O)O)C
Tpsa:
66.4
Logp:
2.05974
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: Ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetate
SMILES: CCOC(=O)C(=O)NC1=CC(=NO1)C
Tpsa: 81.43
Logp: 0.48462
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
Ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetate
SMILES:
CCOC(=O)C(=O)NC1=CC(=NO1)C
Tpsa:
81.43
Logp:
0.48462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2