CS-0559890

N-(tert-butyl)-2-(4-(tert-butyl)phenoxy)-2,2-difluoroacetamide

Manufacturer: ChemScene

CAS Number: 306976-97-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0559890-250mg In Stock ₹ 2,01,066.00

CS-0559890 - 250mg

₹ 2,01,066.00

In Stock

Quantity

1

Base Price: ₹ 2,01,066.00

GST (18%): ₹ 36,191.88

Total Price: ₹ 2,37,257.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃F₂NO₂

Molecular Weight

299.36

Synonyms

N-(TERT-BUTYL)-2-[4-(TERT-BUTYL)PHENOXY]-2,2-DIFLUOROACETAMIDE

SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C(=O)NC(C)(C)C)(F)F

Tpsa

38.33

Logp

3.8704

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0559890

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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:
C₁₆H₂₃F₂NO₂

Molecular Weight:
299.36

Synonyms:
N-(TERT-BUTYL)-2-[4-(TERT-BUTYL)PHENOXY]-2,2-DIFLUOROACETAMIDE

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(C(=O)NC(C)(C)C)(F)F

Tpsa:
38.33

Logp:
3.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
4-chloro-N-[2-(morpholin-4-yl)phenyl]butanamide

SMILES:
O=C(NC1=CC=CC=C1N2CCOCC2)CCCCl

Tpsa:
41.57

Logp:
2.4807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃O₂S₂

Molecular Weight:
363.84

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)S(=O)C3=CC=C(C=C3)Cl

Tpsa:
71.95

Logp:
3.6105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃O₃S

Molecular Weight:
368.21

Synonyms:
N-(2-bromophenyl)-2-[(5-nitropyridin-2-yl)sulfanyl]acetamide

SMILES:
C1=CC=C(C(=C1)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])Br

Tpsa:
85.13

Logp:
3.4831

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5