CS-0469522

(S)-1-(5-bromo-3-chloropyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 793695-16-6

Select a Size

Pack Size SKU Availability Price
1g CS-0469522-1g In Stock ₹ 1,30,307.88

CS-0469522 - 1g

₹ 1,30,307.88

In Stock

Quantity

1

Base Price: ₹ 1,30,307.88

GST (18%): ₹ 23,455.418

Total Price: ₹ 1,53,763.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrClN₂

Molecular Weight

235.51

Synonyms

(S)-1-(5-Bromo-3-chloropyridin-2-yl)ethanamine

SMILES

C[C@H](N)C1=NC=C(Br)C=C1Cl

Tpsa

38.91

Logp

2.5172

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY01737
793695-16-6 | (S) -1-(5-Bromo-3-chloropyridin-2-yl)ethanamine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469522

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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:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
(S)-1-(5-Bromo-3-chloropyridin-2-yl)ethanamine

SMILES:
C[C@H](N)C1=NC=C(Br)C=C1Cl

Tpsa:
38.91

Logp:
2.5172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469523

--


Purity:
98%

MDL No:
MFCD27924171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂FN₂

Molecular Weight:
211.06

Synonyms:
1-(5-Chloro-3-fluoropyridin-2-yl)ethanamine hydrochloride

SMILES:
CC(N)C1=NC=C(Cl)C=C1F.[H]Cl

Tpsa:
38.91

Logp:
2.3156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469524

--


Purity:
98%

MDL No:
MFCD18967898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
6-Nitro[1,2,4]triazolo[1,5-a]pyridine

SMILES:
O=[N+](C1=CN2C(C=C1)=NC=N2)[O-]

Tpsa:
73.33

Logp:
0.6375

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469525

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
FC(C1=CC=CN2C1=NN=C2)(F)F

Tpsa:
30.19

Logp:
1.7481

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0