CS-0280249
2-Amino-2-(2-fluoro-4-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1039118-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280249-1g | In Stock | ₹ 21,304.44 |
CS-0280249 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
2-FLUORO-4-METHYL-DL-PHENYLGLYCINE
SMILES
CC1=CC(=C(C=C1)C(C(=O)O)N)F
Tpsa
63.32
Logp
1.21852
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Fluoro-4-methyl-DL-phenylglycine | 1039118-67-6 | MFCD04116045 | 1g | eMolecules | ₹ 31,899.33 | |
 | 1039118-67-6 | 2-Fluoro-4-methyl-dl-phenylglycine | A2B Chem | ₹ 23,956.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-FLUORO-4-METHYL-DL-PHENYLGLYCINE
SMILES: CC1=CC(=C(C=C1)C(C(=O)O)N)F
Tpsa: 63.32
Logp: 1.21852
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-FLUORO-4-METHYL-DL-PHENYLGLYCINE
SMILES:
CC1=CC(=C(C=C1)C(C(=O)O)N)F
Tpsa:
63.32
Logp:
1.21852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: 3-[(2-Tert-butyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde
SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 4.69262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
3-[(2-Tert-butyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde
SMILES:
CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
4.69262
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: b-Amino-2,4-dimethylbenzeneethanol
SMILES: CC1=CC(=C(C=C1)C(CO)N)C
Tpsa: 46.25
Logp: 1.29554
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
b-Amino-2,4-dimethylbenzeneethanol
SMILES:
CC1=CC(=C(C=C1)C(CO)N)C
Tpsa:
46.25
Logp:
1.29554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 1-(2,4-DIMETHYLPHENYL)CYCLOPROPANECARBONITRILE
SMILES: CC1=CC(=C(C=C1)C2(CC2)C#N)C
Tpsa: 23.79
Logp: 2.85862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
1-(2,4-DIMETHYLPHENYL)CYCLOPROPANECARBONITRILE
SMILES:
CC1=CC(=C(C=C1)C2(CC2)C#N)C
Tpsa:
23.79
Logp:
2.85862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1