CS-0060495
2-Amino-2,2-diphenylacetic acid
Manufacturer: ChemScene
CAS Number: 3060-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060495-1g | In Stock | ₹ 684.48 |
| 5g | CS-0060495-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-0060495-10g | In Stock | ₹ 3,507.96 |
| 25g | CS-0060495-25g | In Stock | ₹ 8,641.56 |
| 100g | CS-0060495-100g | In Stock | ₹ 34,480.68 |
| 250g | CS-0060495-250g | In Stock | ₹ 86,158.92 |
CS-0060495 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
α,α-Diphenylglycine
SMILES
O=C(O)C(C1=CC=CC=C1)(N)C2=CC=CC=C2
Tpsa
63.32
Logp
1.9735
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia 2,2-Diphenylglycine, 3060-50-2, MFCD00008048, 50mg | U.S. Pharmacopeia | ₹ 91,167.60 | |
 | eMolecules Ambeed / 2-Amino-22-diphenylacetic acid / 1g / 506390509 / A357964 / / 3060-50-2 / MFCD00008048 / 227.263 / C14H13NO2 | eMolecules | ₹ 2,240.82 | |
 | 2,2-Diphenylglycine | Sigma Aldrich | ₹ 13,390.53 | |
| | 2,2-Diphenylglycine | Sigma Aldrich | ₹ 13,390.53 | |
 | Benzeneacetic acid, α-amino-α-phenyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 29,175.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: α,α-Diphenylglycine
SMILES: O=C(O)C(C1=CC=CC=C1)(N)C2=CC=CC=C2
Tpsa: 63.32
Logp: 1.9735
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
α,α-Diphenylglycine
SMILES:
O=C(O)C(C1=CC=CC=C1)(N)C2=CC=CC=C2
Tpsa:
63.32
Logp:
1.9735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)C(CO)CO
Tpsa: 43.7
Logp: 2.3086
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)C(CO)CO
Tpsa:
43.7
Logp:
2.3086
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08752504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: (6-BROMO-PYRIDIN-3-YL)-PHENYL-METHANOL
SMILES: C1=CC=C(C=C1)C(C2=CN=C(C=C2)Br)O
Tpsa: 33.12
Logp: 2.9258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08752504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
(6-BROMO-PYRIDIN-3-YL)-PHENYL-METHANOL
SMILES:
C1=CC=C(C=C1)C(C2=CN=C(C=C2)Br)O
Tpsa:
33.12
Logp:
2.9258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Tetrahydro-α-phenyl-2H-pyran-4-methanol
SMILES: C1=CC=C(C=C1)C(C2CCOCC2)O
Tpsa: 29.46
Logp: 2.1466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Tetrahydro-α-phenyl-2H-pyran-4-methanol
SMILES:
C1=CC=C(C=C1)C(C2CCOCC2)O
Tpsa:
29.46
Logp:
2.1466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2