CS-0363159

(R)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 752971-41-8

Select a Size

Pack Size SKU Availability Price
5g CS-0363159-5g In Stock ₹ 2,80,636.80

CS-0363159 - 5g

₹ 2,80,636.80

In Stock

Quantity

1

Base Price: ₹ 2,80,636.80

GST (18%): ₹ 50,514.624

Total Price: ₹ 3,31,151.424

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

(R)-2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid

SMILES

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

Tpsa

63.32

Logp

1.7936

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC77767
752971-41-8 | H-alpha-Me-D-Phe(4-Br)-OH
A2B Chem ₹ 81,966.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0363159

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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:
(R)-2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid

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

Tpsa:
63.32

Logp:
1.7936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363160

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
S-BENZYL-D-PENICILLAMINE

SMILES:
N[C@@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O

Tpsa:
63.32

Logp:
2.1103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0363161

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
N-Acetyl-5-chloro-D-tryptophan methyl ester

SMILES:
CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O

Tpsa:
71.19

Logp:
2.0415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363162

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₁NO₄S

Molecular Weight:
383.46

Synonyms:
FMOC-(R)-DTC-OH

SMILES:
CC1(C)[C@@H](C(=O)O)N(CS1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
66.84

Logp:
4.1736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3