CS-0473225

1-(3-Chloropyridin-2-yl)-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270393-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0473225-1g In Stock ₹ 86,928.96
5g CS-0473225-5g In Stock ₹ 2,60,102.40

CS-0473225 - 1g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClF₃N₂

Molecular Weight

210.58

Synonyms

None

SMILES

ClC1C(=NC=CC=1)C(N)C(F)(F)F

Tpsa

38.91

Logp

2.2971

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71478
1270393-54-8 | 1-(3-chloro-2-pyridyl)-2,2,2-trifluoro-ethanamine
A2B Chem --

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-0473225

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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:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
ClC1C(=NC=CC=1)C(N)C(F)(F)F

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473226

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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:
C₁₇H₂₇BN₂O₃

Molecular Weight:
318.22

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
43.82

Logp:
1.9944

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473227

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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:
C₁₀H₅Cl₂N₃O

Molecular Weight:
254.07

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2C(=CC=C(Cl)N=2)N(C)C1=O

Tpsa:
58.68

Logp:
2.11198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473228

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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:
C₁₁H₂₀O₂Si

Molecular Weight:
212.36

Synonyms:
4-((Tert-butyldimethylsilyl)oxy)cyclopent-2-enone

SMILES:
O=C1CC(C=C1)O[Si](C)(C)C(C)(C)C

Tpsa:
26.3

Logp:
2.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2