CS-0455821
Methyl 2-(benzylamino)-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 78907-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455821-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0455821-5g | In Stock | ₹ 52,020.48 |
CS-0455821 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
METHYL (BENZYLAMINO)(PHENYL)ACETATE
SMILES
COC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa
38.33
Logp
2.6905
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78907-06-9 | Benzeneacetic acid, a-[(phenylmethyl)amino]-, methyl ester | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: METHYL (BENZYLAMINO)(PHENYL)ACETATE
SMILES: COC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6905
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
METHYL (BENZYLAMINO)(PHENYL)ACETATE
SMILES:
COC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6905
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: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: 4-Bromo-N,N-dimethyl-2-thiophenemethanamine
SMILES: CN(C)CC1=CC(=CS1)Br
Tpsa: 3.24
Logp: 2.5722
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
4-Bromo-N,N-dimethyl-2-thiophenemethanamine
SMILES:
CN(C)CC1=CC(=CS1)Br
Tpsa:
3.24
Logp:
2.5722
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 6-Dimethylaminomethyl-nicotinic acid
SMILES: CN(C)CC1=NC=C(C=C1)C(=O)O
Tpsa: 53.43
Logp: 0.8414
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
6-Dimethylaminomethyl-nicotinic acid
SMILES:
CN(C)CC1=NC=C(C=C1)C(=O)O
Tpsa:
53.43
Logp:
0.8414
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 4-Oxazolecarboxylicacid, 2-(4-chlorophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 3.1717
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
4-Oxazolecarboxylicacid, 2-(4-chlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
3.1717
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3