CS-0692496

N-(6-(2,2,2-Trifluoroacetamido)hexyl)acrylamide

Manufacturer: ChemScene

CAS Number: 124022-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0692496-1g In Stock ₹ 36,277.44
5g CS-0692496-5g In Stock ₹ 99,762.96

CS-0692496 - 1g

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇F₃N₂O₂

Molecular Weight

266.26

Synonyms

None

SMILES

C=CC(=O)NCCCCCCNC(=O)C(F)(F)F

Tpsa

58.2

Logp

1.5275

H Acceptors

2

H Donors

2

Rotatable Bonds

8

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0692496

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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:
C₁₁H₁₇F₃N₂O₂

Molecular Weight:
266.26

Synonyms:
None

SMILES:
C=CC(=O)NCCCCCCNC(=O)C(F)(F)F

Tpsa:
58.2

Logp:
1.5275

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0692497

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CC(=NN2)C(=O)N

Tpsa:
71.77

Logp:
1.2371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0692498

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CC(C)CC1=C(C=NC=C1)Br

Tpsa:
12.89

Logp:
3.0426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂S

Molecular Weight:
333.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)Br

Tpsa:
40.62

Logp:
1.69362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2