CS-W012159

Z-Ser-OtBu

Manufacturer: ChemScene

CAS Number: 1676-75-1

Select a Size

Pack Size SKU Availability Price
25g CS-W012159-25g In Stock ₹ 2,310.12
100g CS-W012159-100g In Stock ₹ 7,871.52
500g CS-W012159-500g In Stock ₹ 39,272.04

CS-W012159 - 25g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD00038275

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₅

Molecular Weight

295.33

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

2.1811

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI38570
1676-75-1 | Z-Ser(tBu)-OH
A2B Chem ₹ 855.60 - ₹ 43,122.24

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-W012159

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Purity:
98%

MDL No:
MFCD00038275

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

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

Tpsa:
84.86

Logp:
2.1811

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W012160

--


Purity:
97%

MDL No:
MFCD00077038

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

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

Tpsa:
84.86

Logp:
2.1811

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W012161

--


Purity:
98%

MDL No:
MFCD00083389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

SMILES:
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CNC3=CC=CC=C23

Tpsa:
115.17

Logp:
-0.6534

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-W012162

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Purity:
98%

MDL No:
MFCD00156968

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈Cl₂O₃

Molecular Weight:
295.12

Synonyms:
2-[(3,4-dichlorophenyl)carbonyl]benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C(Cl)=C2)=O

Tpsa:
54.37

Logp:
3.9226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3