CS-0523887

Methyl 2-amino-3-(3-bromophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 721880-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0523887-5g In Stock ₹ 1,45,879.80

CS-0523887 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

O=C(OC)C(N)CC1=CC=CC(Br)=C1

Tpsa

52.32

Logp

1.4919

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55463
721880-65-5 | Methyl 2-amino-3-(3-bromophenyl)propanoate
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

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523887

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=CC=CC(Br)=C1

Tpsa:
52.32

Logp:
1.4919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523888

--


Purity:
98%

MDL No:
MFCD20261175

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
tert-butyl N-[(2S)-1-hydroxy-3-methoxypropan-2-yl]carbamate

SMILES:
OC[C@H](NC(OC(C)(C)C)=O)COC

Tpsa:
67.79

Logp:
0.5184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0523889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₅

Molecular Weight:
403.43

Synonyms:
2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenoxy}acetic acid

SMILES:
O=C(O)COC1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1

Tpsa:
84.86

Logp:
4.1887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0523890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
6-fluorospiro[chromene-2,4'-piperidin]-4-(3H)-one

SMILES:
O=C1CC2(CCNCC2)OC3=CC=C(F)C=C13

Tpsa:
38.33

Logp:
1.9131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0