CS-W012158

Boc-D-Threoninol(Bzl)

Manufacturer: ChemScene

CAS Number: 168034-31-9

Select a Size

Pack Size SKU Availability Price
10g CS-W012158-10g In Stock ₹ 81,538.68
25g CS-W012158-25g In Stock ₹ 1,69,237.68

CS-W012158 - 10g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

MFCD00235949

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₄

Molecular Weight

295.37

Synonyms

tert-butyl N-[(1S,2S)-2-Benzyloxy-1-(hydroxymethyl)propyl]carbamate

SMILES

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

Tpsa

67.79

Logp

2.4773

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA90191
168034-31-9 | Boc-o-benzyl-d-threoninol
A2B Chem ₹ 10,438.32 - ₹ 1,01,217.48

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012158

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Purity:
98%

MDL No:
MFCD00235949

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
tert-butyl N-[(1S,2S)-2-Benzyloxy-1-(hydroxymethyl)propyl]carbamate

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

Tpsa:
67.79

Logp:
2.4773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W012159

--


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