CS-0448588

Methyl 3-amino-3-(4-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 180264-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-0448588-5g In Stock ₹ 80,340.84

CS-0448588 - 5g

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

Benzenepropanoic acid, β-amino-4-chloro-, methyl ester

SMILES

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

Tpsa

52.32

Logp

1.9029

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF01331
180264-84-0 | Methyl 3-amino-3-(4-chlorophenyl)propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448588

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Benzenepropanoic acid, β-amino-4-chloro-, methyl ester

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

Tpsa:
52.32

Logp:
1.9029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448589

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
H-D-METYR-OH HCL

SMILES:
CN[C@H](CC1=CC=C(C=C1)O)C(=O)O

Tpsa:
69.56

Logp:
0.6073

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0448590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CC1(C2=C(NC(N1)=O)C=C(Br)C=C2)C

Tpsa:
41.13

Logp:
2.8193

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0448591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC1(CNC(C2=C1C=CC(Br)=C2)=O)C

Tpsa:
29.1

Logp:
2.4701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0