CS-0568922

N-(tert-butoxycarbonyl)-O-phenyl-L-homoserine

Manufacturer: ChemScene

CAS Number: 1821830-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0568922-1g In Stock ₹ 99,335.16
2.5g CS-0568922-2.5g In Stock ₹ 1,94,392.32
5g CS-0568922-5g In Stock ₹ 2,87,396.04
10g CS-0568922-10g In Stock ₹ 4,25,917.68

CS-0568922 - 1g

₹ 99,335.16

In Stock

Quantity

1

Base Price: ₹ 99,335.16

GST (18%): ₹ 17,880.329

Total Price: ₹ 1,17,215.489

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₅

Molecular Weight

295.33

Synonyms

Boc-O-phenyl-L-homoserine

SMILES

O=C(O)[C@H](CCOC1=CC=CC=C1)NC(OC(C)(C)C)=O

Tpsa

84.86

Logp

2.4334

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-0568922

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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:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
Boc-O-phenyl-L-homoserine

SMILES:
O=C(O)[C@H](CCOC1=CC=CC=C1)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.4334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1=CC=C(C)C=C1)NCC

Tpsa:
58.56

Logp:
1.43652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
Cbz-alpha-Me-Asp(OtBu)-OH

SMILES:
[C@@](NC(OCC1=CC=CC=C1)=O)(CC(OC(C)(C)C)=O)(C(O)=O)C

Tpsa:
101.93

Logp:
2.4879

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₆

Molecular Weight:
380.44

Synonyms:
None

SMILES:
O=C(O)[C@@](CCCNC(OC(C)(C)C)=O)(C)NC(OCC1=CC=CC=C1)=O

Tpsa:
113.96

Logp:
3.061

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8