CS-0940002

Methyl (R)-2-((tert-butoxycarbonyl)amino)-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 1262414-99-2

Select a Size

Pack Size SKU Availability Price
25g CS-0940002-25g In Stock ₹ 1,20,810.72

CS-0940002 - 25g

₹ 1,20,810.72

In Stock

Quantity

1

Base Price: ₹ 1,20,810.72

GST (18%): ₹ 21,745.93

Total Price: ₹ 1,42,556.65

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₃NO₄

Molecular Weight

257.21

Synonyms

None

SMILES

[C@H]([C@@](F)(F)F)(C(OC)=O)NC(OC(C)(C)C)=O

Tpsa

64.63

Logp

1.615

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR89430
1262414-99-2 | Methyl-N-(tert-butoxycarbonyl)-3,3,3-trifluoroalaninate, 97% (Boc-L-Ala(F3)-OMe); .
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-0940002

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₄

Molecular Weight:
257.21

Synonyms:
None

SMILES:
[C@H]([C@@](F)(F)F)(C(OC)=O)NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
1.615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940003

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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:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrCC(C)(C)C1CCOCC1

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0940004

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C2C(OCC2)=C1

Tpsa:
46.53

Logp:
1.6387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940005

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃IO

Molecular Weight:
240.08

Synonyms:
None

SMILES:
ICC1(C)CCOCC1

Tpsa:
9.23

Logp:
2.2381

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1