CS-0684664

5-(Trifluoromethyl)-3-((trimethylsilyl)ethynyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1036027-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0684664-1g In Stock ₹ 97,281.72

CS-0684664 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃N₂Si

Molecular Weight

258.32

Synonyms

None

SMILES

C[Si](C)(C)C#CC1=C(N=CC(=C1)C(F)(F)F)N

Tpsa

38.91

Logp

2.9115

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE20316
1036027-52-7 | 5-(Trifluoromethyl)-3-((trimethylsilyl)ethynyl)-pyridin-2-amine
A2B Chem ₹ 1,44,168.60

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684664

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂Si

Molecular Weight:
258.32

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=C(N=CC(=C1)C(F)(F)F)N

Tpsa:
38.91

Logp:
2.9115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0684665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
C1C[C@@](C[C@H]1C2=CC=C(C=C2)Br)(C(=O)O)N

Tpsa:
63.32

Logp:
2.4987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrClNO₂

Molecular Weight:
334.64

Synonyms:
None

SMILES:
COC(=O)[C@]1(CC[C@H](C1)C2=CC=C(C=C2)Br)N.Cl

Tpsa:
52.32

Logp:
3.0089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
COC(=O)[C@]1(CC[C@@H](C1)C2=CC=C(C=C2)Br)N

Tpsa:
52.32

Logp:
2.5871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2