CS-0867904

O-(1,1-Dimethylethyl)-N-(2,2,2-trifluoroacetyl)-L-tyrosine

Manufacturer: ChemScene

CAS Number: 1450917-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0867904-5g In Stock ₹ 95,570.52
10g CS-0867904-10g In Stock ₹ 1,41,687.36

CS-0867904 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₃NO₄

Molecular Weight

333.30

Synonyms

None

SMILES

O=C(O)[C@H](CC1=CC=C(OC(C)(C)C)C=C1)NC(C(F)(F)F)=O

Tpsa

75.63

Logp

2.5381

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL22268
1450917-30-2 | O-(1,1-Dimethylethyl)-N-(2,2,2-trifluoroacetyl)-L-tyrosine
A2B Chem --

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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-0867904

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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:
C₁₅H₁₈F₃NO₄

Molecular Weight:
333.30

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C(OC(C)(C)C)C=C1)NC(C(F)(F)F)=O

Tpsa:
75.63

Logp:
2.5381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0867909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
COC1=C([N+]([O-])=O)C=CC(C#N)=N1

Tpsa:
89.05

Logp:
0.87008

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
CCOC1=C([N+]([O-])=O)C=CC(C#N)=N1

Tpsa:
89.05

Logp:
1.26018

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0867913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
CCOC1=C([N+]([O-])=O)C=CC(C(O)=O)=N1

Tpsa:
102.56

Logp:
1.0867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4