CS-0616110

(R)-2-Amino-2-(3-bromophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2166163-71-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0616110-100mg In Stock ₹ 9,582.72
250mg CS-0616110-250mg In Stock ₹ 16,256.40
1g CS-0616110-1g In Stock ₹ 34,651.80
5g CS-0616110-5g In Stock ₹ 1,17,645.00

CS-0616110 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.5335

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-245-6035
eMolecules​ ChemScene / (R)-2-Amino-2-(3-bromophenyl)acetic acid / 100mg / 746310857 / CS-0616110 / 0.000 / 2166163-71-7 / MFCD07371728 / 230.061 / C8H8BrNO2
eMolecules​ ₹ 14,105.42
AR01JN42
(R)-2-Amino-2-(3-bromophenyl)acetic acid
Aaron Chemicals LLC ₹ 9,326.04 - ₹ 1,14,222.60
AZ94934
2166163-71-7 | (R)-2-Amino-2-(3-bromophenyl)acetic acid
A2B Chem ₹ 6,759.24 - ₹ 82,394.28

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

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Img

ChemScene

CS-0616110

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.5335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0616112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(C)=CC=C1Br

Tpsa:
9.23

Logp:
3.65612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(N)C=C1Cl

Tpsa:
63.32

Logp:
1.7595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0616114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₆

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N2C(N/C(C=C2)=N/O)=O)O[C@H]([C@@H]1O)CO

Tpsa:
140.3

Logp:
-2.9222

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2