CS-0945785

Ethyl 5-(benzyl(tert-butoxycarbonyl)amino)-4,4-difluoro-2-methylpentanoate

Manufacturer: ChemScene

CAS Number: 1404196-31-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0945785-250mg In Stock ₹ 1,02,415.32

CS-0945785 - 250mg

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₉F₂NO₄

Molecular Weight

385.45

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC=1C=CC=CC1)CC(F)(F)CC(C(=O)OCC)C

Tpsa

55.84

Logp

4.6483

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AV20147
1404196-31-1 | Ethyl 5-(benzyl(tert-butoxycarbonyl)amino)-4,4-difluoro-2-methylpentanoate
A2B Chem --

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-0945785

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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:
C₂₀H₂₉F₂NO₄

Molecular Weight:
385.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC=1C=CC=CC1)CC(F)(F)CC(C(=O)OCC)C

Tpsa:
55.84

Logp:
4.6483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0945787

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
N=1OC(=NC1C2CNCC2)C=3OC=CC3

Tpsa:
64.09

Logp:
1.4065

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N=1OC(=NC1C2CNCC2)C=3C=CC=CC3

Tpsa:
50.95

Logp:
1.8135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945789

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
O=C(C=1C=C(Cl)C=C(N)C1)C

Tpsa:
43.09

Logp:
2.1248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1