CS-0346117

N-(Tert-butyl)-N-(2,2,2-trifluoroacetyl)glycine

Manufacturer: ChemScene

CAS Number: 1536895-50-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346117-2.5g In Stock ₹ 91,206.96
5g CS-0346117-5g In Stock ₹ 1,34,757.00
10g CS-0346117-10g In Stock ₹ 1,99,697.04

CS-0346117 - 2.5g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₃NO₃

Molecular Weight

227.18

Synonyms

None

SMILES

O=C(O)CN(C(C)(C)C)C(C(F)(F)F)=O

Tpsa

57.61

Logp

1.2604

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346117

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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:
C₈H₁₂F₃NO₃

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C(O)CN(C(C)(C)C)C(C(F)(F)F)=O

Tpsa:
57.61

Logp:
1.2604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
N-tert-Butyl-N-Fmoc-glycine

SMILES:
O=C(O)CN(C(C)(C)C)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
66.84

Logp:
4.1206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
2-{5-methyl-7-oxo-2-phenyl-4H,7H-pyrazolo[1,5-a]pyrimidin-4-yl}acetic acid

SMILES:
O=C(O)CN(C(C)=C1)C2=CC(C3=CC=CC=C3)=NN2C1=O

Tpsa:
76.6

Logp:
1.55602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
O=C(O)CN(C(C)C)C(CN1CSCC1=O)=O

Tpsa:
77.92

Logp:
-0.1591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5