CS-0457692
2-(Dibenzylamino)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 875272-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457692-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0457692-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0457692-1g | In Stock | ₹ 47,704.00 |
CS-0457692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁NO₂
Molecular Weight
331.41
Synonyms
None
SMILES
O=C(O)C(C1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa
40.54
Logp
4.5147
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875272-58-5 | 2-(Dibenzylamino)-2-phenylacetic acid | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
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
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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: C₂₂H₂₁NO₂
Molecular Weight: 331.41
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 40.54
Logp: 4.5147
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₂
Molecular Weight:
331.41
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
40.54
Logp:
4.5147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂Si
Molecular Weight: 326.26
Synonyms: 2-amino-5-bromo-3-trimethylsilanylethynyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(C#C[Si](C)(C)C)=C1N
Tpsa: 52.32
Logp: 3.0468
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆BrNO₂Si
Molecular Weight:
326.26
Synonyms:
2-amino-5-bromo-3-trimethylsilanylethynyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(C#C[Si](C)(C)C)=C1N
Tpsa:
52.32
Logp:
3.0468
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁F₆NO
Molecular Weight: 287.20
Synonyms: alpha-(1-Aminoethyl)-3,5-bis(trifluoromethyl)benzenemethanol
SMILES: OC(C(N)C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 46.25
Logp: 3.1048
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:
C₁₁H₁₁F₆NO
Molecular Weight:
287.20
Synonyms:
alpha-(1-Aminoethyl)-3,5-bis(trifluoromethyl)benzenemethanol
SMILES:
OC(C(N)C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
46.25
Logp:
3.1048
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: C₁₈H₂₆F₂O₂
Molecular Weight: 312.39
Synonyms: 1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene
SMILES: CCC[C@H]1CC[C@H](COC2=CC=C(OCC)C(F)=C2F)CC1
Tpsa: 18.46
Logp: 5.3488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆F₂O₂
Molecular Weight:
312.39
Synonyms:
1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene
SMILES:
CCC[C@H]1CC[C@H](COC2=CC=C(OCC)C(F)=C2F)CC1
Tpsa:
18.46
Logp:
5.3488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7