CS-0120059
2-Amino-2-(2,4-difluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 240409-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120059-5g | In Stock | ₹ 14,507.00 |
| 25g | CS-0120059-25g | In Stock | ₹ 57,850.00 |
CS-0120059 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD02662503
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
2,4-DIFLUORO-DL-PHENYLGLYCINE
SMILES
O=C(O)C(N)C1=CC=C(F)C=C1F
Tpsa
63.32
Logp
1.0492
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Difluoro-DL-phenylglycine | 240409-02-3 | MFCD02662503 | 1g | eMolecules | ₹ 5,955.88 | |
 | 2,4-DIFLUORO-DL-PHENYLGLYCINE | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 63,012.00 | |
 | 240409-02-3 | 2,4-Difluoro-dl-phenylglycine | A2B Chem | ₹ 2,047.00 - ₹ 63,635.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02662503
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 2,4-DIFLUORO-DL-PHENYLGLYCINE
SMILES: O=C(O)C(N)C1=CC=C(F)C=C1F
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02662503
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
2,4-DIFLUORO-DL-PHENYLGLYCINE
SMILES:
O=C(O)C(N)C1=CC=C(F)C=C1F
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀ClN₃
Molecular Weight: 265.78
Synonyms: None
SMILES: CN(CCN1[C@]2([H])[C@@]3([H])CNCC2)C4=C1C3=CC=C4.Cl[H]
Tpsa: 18.51
Logp: 1.8237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃
Molecular Weight:
265.78
Synonyms:
None
SMILES:
CN(CCN1[C@]2([H])[C@@]3([H])CNCC2)C4=C1C3=CC=C4.Cl[H]
Tpsa:
18.51
Logp:
1.8237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₇₅NO₁₇
Molecular Weight: 938.11
Synonyms: None
SMILES: CO[C@](C[C@@H]1O)(C[C@H](C[C@H]([C@@H](CC[C@H](C[C@H](CC(O[C@H]([C@@H]([C@@H]2O)C)C)=O)O)O)O)O)O)O[C@](C[C@H](/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H]2C)O[C@@](O[C@@H]3C)([H])[C@H]([C@H]([C@@H]3O)N)O)([H])[C@@H]1C(O)=O
Tpsa: 308.61
Logp: 1.3658
H Acceptors: 17
H Donors: 11
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:
C₄₈H₇₅NO₁₇
Molecular Weight:
938.11
Synonyms:
None
SMILES:
CO[C@](C[C@@H]1O)(C[C@H](C[C@H]([C@@H](CC[C@H](C[C@H](CC(O[C@H]([C@@H]([C@@H]2O)C)C)=O)O)O)O)O)O)O[C@](C[C@H](/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H]2C)O[C@@](O[C@@H]3C)([H])[C@H]([C@H]([C@@H]3O)N)O)([H])[C@@H]1C(O)=O
Tpsa:
308.61
Logp:
1.3658
H Acceptors:
17
H Donors:
11
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(O)C(C)(C)CCC(OCC)=O
Tpsa: 63.6
Logp: 1.4405
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CCC(OCC)=O
Tpsa:
63.6
Logp:
1.4405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5