CS-0453158

Methyl 2-([1,1'-biphenyl]-4-yl)-2-aminoacetate

Manufacturer: ChemScene

CAS Number: 515158-65-3

Select a Size

Pack Size SKU Availability Price
10g CS-0453158-10g In Stock ₹ 1,30,650.12

CS-0453158 - 10g

₹ 1,30,650.12

In Stock

Quantity

1

Base Price: ₹ 1,30,650.12

GST (18%): ₹ 23,517.022

Total Price: ₹ 1,54,167.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

Methyl 2-AMino-2-(4-biphenylyl)acetate

SMILES

COC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N

Tpsa

52.32

Logp

2.5264

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG63385
515158-65-3 | Methyl 2-([1,1'-biphenyl]-4-yl)-2-aminoacetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453158

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
Methyl 2-AMino-2-(4-biphenylyl)acetate

SMILES:
COC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N

Tpsa:
52.32

Logp:
2.5264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClFN₂

Molecular Weight:
214.67

Synonyms:
1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE

SMILES:
C1=CC(=C(C=C1Cl)F)N2CCNCC2

Tpsa:
15.27

Logp:
1.8887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
N,N-dimethyl-2-(4-nitrophenoxy)ethanamine

SMILES:
CN(C)CCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
55.61

Logp:
1.5352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₃O₃S

Molecular Weight:
201.20

Synonyms:
Ethyl 5-oxo-3-thioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylate

SMILES:
CCOC(=O)C1=C(N=C(N=N1)S)O

Tpsa:
85.2

Logp:
0.0426

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2