CS-0527221

1-(4-Chloropyridin-2-yl)-2,2,2-trifluoroethanamine

Manufacturer: ChemScene

CAS Number: 1060809-07-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0527221-100mg In Stock ₹ 5,219.16
250mg CS-0527221-250mg In Stock ₹ 9,154.92
1g CS-0527221-1g In Stock ₹ 35,336.28

CS-0527221 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClF₃N₂

Molecular Weight

210.58

Synonyms

None

SMILES

FC(F)(C(C1=NC=CC(Cl)=C1)N)F

Tpsa

38.91

Logp

2.2971

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA05661
1060809-07-5 | 1-(4-CHLOROPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHANAMINE
A2B Chem ₹ 3,679.08 - ₹ 6,417.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527221

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
FC(F)(C(C1=NC=CC(Cl)=C1)N)F

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C=CC(Cl)=C2

Tpsa:
22

Logp:
2.1919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527223

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₈ClNO₄

Molecular Weight:
239.70

Synonyms:
H-D-Asp(OtBu)-OMe·HCl

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

Tpsa:
78.62

Logp:
0.6403

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527224

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₀H₂₇NO₄S

Molecular Weight:
497.60

Synonyms:
N-α-Carbobenzoxy-S-trityl-L-cysteine

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
75.63

Logp:
6.0913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10