CS-0678849

Methyl n-((benzyloxy)carbonyl)-o-(tert-Butyl)-d-serinate

Manufacturer: ChemScene

CAS Number: 93204-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0678849-1g In Stock ₹ 12,406.20
5g CS-0678849-5g In Stock ₹ 50,908.20

CS-0678849 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

MFCD00237366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

None

SMILES

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

Tpsa

73.86

Logp

2.2695

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD03101
93204-37-6 | Z-D-Ser(tbu)-ome
A2B Chem ₹ 10,181.64 - ₹ 1,55,120.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678849

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Purity:
98%

MDL No:
MFCD00237366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

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

Tpsa:
73.86

Logp:
2.2695

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0678850

--


Purity:
98%

MDL No:
MFCD19103550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅O

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C1N=C(NC(C)=C1)NC(NC2=CC=C(C(C)C)C=C2)=N

Tpsa:
96.16

Logp:
2.26002

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0678851

--


Purity:
98%

MDL No:
MFCD09438503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CCO

Tpsa:
59.53

Logp:
0.94992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678852

--


Purity:
98%

MDL No:
MFCD15732379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C(=O)O)N

Tpsa:
88.24

Logp:
1.9741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4