CS-0509506

Tert-butyl methyl-L-phenylalaninate

Manufacturer: ChemScene

CAS Number: 114525-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0509506-1g In Stock ₹ 52,619.40

CS-0509506 - 1g

₹ 52,619.40

In Stock

Quantity

1

Base Price: ₹ 52,619.40

GST (18%): ₹ 9,471.492

Total Price: ₹ 62,090.892

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

2.1588

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93691
114525-94-9 | N-Me-Phe-OtBu
A2B Chem ₹ 17,967.60 - ₹ 39,357.60

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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

Show Difference

Img

ChemScene

CS-0509506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.1588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.1588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₂O₄

Molecular Weight:
364.82

Synonyms:
Propanoic acid, 2,2-dimethyl-, 1,1'-(4-chloro-6,7-quinazolinediyl) ester

SMILES:
CC(C)(C)C(OC1=CC2=C(Cl)N=CN=C2C=C1OC(C(C)(C)C)=O)=O

Tpsa:
78.38

Logp:
4.1862

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂F₇N

Molecular Weight:
269.12

Synonyms:
2-Aminoheptafluoronaphthalene

SMILES:
NC1=C(F)C(F)=C2C(F)=C(F)C(F)=C(F)C2=C1F

Tpsa:
26.02

Logp:
3.3957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0