CS-0473365

(R)-2-(1-((2-amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1454849-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0473365-1g In Stock ₹ 2,91,588.48

CS-0473365 - 1g

₹ 2,91,588.48

In Stock

Quantity

1

Base Price: ₹ 2,91,588.48

GST (18%): ₹ 52,485.926

Total Price: ₹ 3,44,074.406

Purity

98%

MDL No

MFCD30741636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrFN₂O₃

Molecular Weight

355.16

Synonyms

2-{(1R)-1-[(2-Amino-5-bromo-3-pyridinyl)oxy]ethyl}-4-fluorobenzoic acid

SMILES

BrC1C=C(O[C@H](C)C2=C(C=CC(F)=C2)C(O)=O)C(N)=NC=1

Tpsa

85.44

Logp

3.4036

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473365

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Purity:
98%

MDL No:
MFCD30741636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFN₂O₃

Molecular Weight:
355.16

Synonyms:
2-{(1R)-1-[(2-Amino-5-bromo-3-pyridinyl)oxy]ethyl}-4-fluorobenzoic acid

SMILES:
BrC1C=C(O[C@H](C)C2=C(C=CC(F)=C2)C(O)=O)C(N)=NC=1

Tpsa:
85.44

Logp:
3.4036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0473366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₈

Molecular Weight:
262.21

Synonyms:
None

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

Tpsa:
127.2

Logp:
-0.4858

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0473367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FI

Molecular Weight:
248.04

Synonyms:
(E)-1-fluoro-1-phenyl-2-iodoethene

SMILES:
I/C=C(\F)C1=CC=CC=C1

Tpsa:
0

Logp:
3.3895

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

SMILES:
BrCC1=CN=C(C=C1)C(F)(C)F

Tpsa:
12.89

Logp:
3.0882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2