CS-0346401

Tert-butyl 2-amino-3,3,3-trifluoro-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1518658-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0346401-5g In Stock ₹ 3,11,267.28

CS-0346401 - 5g

₹ 3,11,267.28

In Stock

Quantity

1

Base Price: ₹ 3,11,267.28

GST (18%): ₹ 56,028.11

Total Price: ₹ 3,67,295.39

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄F₃NO₂

Molecular Weight

213.20

Synonyms

Alanine, 3,3,3-trifluoro-2-methyl-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)C(C)(N)C(F)(F)F

Tpsa

52.32

Logp

1.6078

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28811
1518658-43-9 | tert-butyl 2-amino-3,3,3-trifluoro-2-methylpropanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0346401

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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:
C₈H₁₄F₃NO₂

Molecular Weight:
213.20

Synonyms:
Alanine, 3,3,3-trifluoro-2-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C(C)(N)C(F)(F)F

Tpsa:
52.32

Logp:
1.6078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346402

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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:
C₈H₁₆O₂S₂

Molecular Weight:
208.34

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.8039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346403

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
tert-Butyl a-amino-cyclopropaneacetate

SMILES:
O=C(OC(C)(C)C)C(N)C1CC1

Tpsa:
52.32

Logp:
1.0654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉ClN₂O₄

Molecular Weight:
372.89

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N)CCCCNC(OCC1=CC=CC=C1)=O.[H]Cl

Tpsa:
90.65

Logp:
3.1739

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8