CS-0469122

N-(2-bromothiazol-5-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 1416713-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0469122-1g In Stock ₹ 73,068.24

CS-0469122 - 1g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrF₃N₂OS

Molecular Weight

275.05

Synonyms

None

SMILES

O=C(NC1=CN=C(Br)S1)C(F)(F)F

Tpsa

41.99

Logp

2.4064

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0469122

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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:
C₅H₂BrF₃N₂OS

Molecular Weight:
275.05

Synonyms:
None

SMILES:
O=C(NC1=CN=C(Br)S1)C(F)(F)F

Tpsa:
41.99

Logp:
2.4064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClF₃N₂O

Molecular Weight:
296.72

Synonyms:
None

SMILES:
COC1=CC(C(F)(F)F)=CC=C1N2CCNCC2.[H]Cl

Tpsa:
24.5

Logp:
2.5454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469124

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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:
C₅H₈ClNOS

Molecular Weight:
165.64

Synonyms:
None

SMILES:
NC1=CSC=C1OC.[H]Cl

Tpsa:
35.25

Logp:
1.7607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469125

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
241.99

Synonyms:
None

SMILES:
FC1=CN=C(Br)C=C1OC(F)F

Tpsa:
22.12

Logp:
2.5846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2