CS-0506419

Methyl (R)-2-amino-3-(4-bromophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 122332-24-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0506419-250mg In Stock ₹ 13,261.80
1g CS-0506419-1g In Stock ₹ 29,090.40
5g CS-0506419-5g In Stock ₹ 76,576.20
10g CS-0506419-10g In Stock ₹ 1,28,767.80

CS-0506419 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD08058268

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

tert-butyl 3-allyl-3-hydroxyazetidine-101-carboxylate

SMILES

O=C(OC)[C@H](N)CC1=CC=C(Br)C=C1

Tpsa

52.32

Logp

1.4919

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA55701
122332-24-5 | Methyl (2r)-2-amino-3-(4-bromophenyl)propanoate
A2B Chem ₹ 12,406.20 - ₹ 1,40,403.96

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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-0506419

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Purity:
98%

MDL No:
MFCD08058268

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-101-carboxylate

SMILES:
O=C(OC)[C@H](N)CC1=CC=C(Br)C=C1

Tpsa:
52.32

Logp:
1.4919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
2-(3-(Benzylamino)thietan-3-yl)ethanol

SMILES:
OCCC1(NCC2=CC=CC=C2)CSC1

Tpsa:
32.26

Logp:
1.6442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0506421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
3-Thietaneethanol, 3-[(phenylmethyl)amino]-, 1,1-dioxide

SMILES:
OCCC(C1)(NCC2=CC=CC=C2)CS1(=O)=O

Tpsa:
66.4

Logp:
0.3258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0506422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
(3aR,4R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol

SMILES:
O[C@H]1[C@@]2([H])CNC[C@@]2([H])CCC1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0