CS-1046067

N-(Tert-butoxycarbonyl)-N-(3,3,3-trifluoropropyl)glycine

Manufacturer: ChemScene

CAS Number: 2219378-68-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆F₃NO₄

Molecular Weight

271.23

Synonyms

None

SMILES

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

Tpsa

66.84

Logp

2.2605

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY03792
2219378-68-2 | 2-{[(tert-butoxy)carbonyl](3,3,3-trifluoropropyl)amino}acetic acid
A2B Chem ₹ 38,587.56 - ₹ 1,49,901.12

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

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Img

ChemScene

CS-1046067

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₄

Molecular Weight:
271.23

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.2605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1046069

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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:
C₁₀H₉F₃O₂S

Molecular Weight:
250.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(SC)=CC(=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.2139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046070

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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:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(OC(F)F)C1F

Tpsa:
46.53

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046072

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC1=CC=C(OC2CNCC2)C(=C1)C

Tpsa:
21.26

Logp:
1.87482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2