CS-0535388

(S)-1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2089671-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0535388-1g In Stock ₹ 94,543.80
5g CS-0535388-5g In Stock ₹ 2,94,754.20

CS-0535388 - 1g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrClF₃N₂

Molecular Weight

291.50

Synonyms

None

SMILES

N[C@@H](C1=NC=CC(Br)=C1)C(F)(F)F.[H]Cl

Tpsa

38.91

Logp

2.828

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG23071
2089671-29-2 | (S)-1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-aminehydrochloride
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535388

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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:
C₇H₇BrClF₃N₂

Molecular Weight:
291.50

Synonyms:
None

SMILES:
N[C@@H](C1=NC=CC(Br)=C1)C(F)(F)F.[H]Cl

Tpsa:
38.91

Logp:
2.828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂NS

Molecular Weight:
212.14

Synonyms:
None

SMILES:
CC[C@@H](C1=CSC(Cl)=C1)N.[H]Cl

Tpsa:
26.02

Logp:
3.2331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
CC[C@@H](C1=CC=CO1)N.[H]Cl

Tpsa:
39.16

Logp:
2.1112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
(S)-Boc-amino-(4-trifluoromethyl-phenyl)-acetic acid

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
75.63

Logp:
3.3558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3