CS-0628040

Ethyl 3-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoate

Manufacturer: ChemScene

CAS Number: 1628734-40-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0628040-250mg In Stock ₹ 30,288.24
1g CS-0628040-1g In Stock ₹ 64,512.24

CS-0628040 - 250mg

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₃NO₄

Molecular Weight

285.26

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

2.3952

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ99918
1628734-40-6 | Ethyl 3-{[(tert-butoxy)carbonyl]amino}-4,4,4-trifluorobutanoate
A2B Chem ₹ 33,368.40 - ₹ 70,501.44

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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-0628040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₄

Molecular Weight:
285.26

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.3952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0628041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
O=C(OCC)/C=C(NCC1=CC=CC=C1)/C(F)(F)F

Tpsa:
38.33

Logp:
2.7855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0628042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(OC)C([N+]([O-])=O)=C2)CC(C1)=O

Tpsa:
93.23

Logp:
1.72768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(NC1=O)C=CN=C2)OCC

Tpsa:
92.28

Logp:
0.8054

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2