CS-0524831

2-Methoxy-4-nitro-5-(2,2,2-trifluoroacetamido)phenyl pivalate

Manufacturer: ChemScene

CAS Number: 660870-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0524831-1g In Stock ₹ 67,421.28
5g CS-0524831-5g In Stock ₹ 1,50,072.24

CS-0524831 - 1g

₹ 67,421.28

In Stock

Quantity

1

Base Price: ₹ 67,421.28

GST (18%): ₹ 12,135.83

Total Price: ₹ 79,557.11

Purity

98%

MDL No

MFCD27635168

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₃N₂O₆

Molecular Weight

364.27

Synonyms

5-(2,2,2-Trifluoroacetamido)-2-methoxy-4-nitrophenyl pivalate

SMILES

CC(C)(C)C(OC1=CC(NC(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1OC)=O

Tpsa

107.77

Logp

3.0557

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

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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-0524831

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Purity:
98%

MDL No:
MFCD27635168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₆

Molecular Weight:
364.27

Synonyms:
5-(2,2,2-Trifluoroacetamido)-2-methoxy-4-nitrophenyl pivalate

SMILES:
CC(C)(C)C(OC1=CC(NC(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1OC)=O

Tpsa:
107.77

Logp:
3.0557

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCC(C)C

Tpsa:
38.33

Logp:
1.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCCCCC

Tpsa:
38.33

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0524834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
1-Benzyl-2-ethenylpiperidine

SMILES:
C=CC1N(CC2=CC=CC=C2)CCCC1

Tpsa:
3.24

Logp:
3.2271

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3