CS-WAA0257

di-tert-Butyl (2S,3R)-3-(hydroxymethyl)azetidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1116478-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-WAA0257-1g In Stock ₹ 2,65,236.00

CS-WAA0257 - 1g

₹ 2,65,236.00

In Stock

Quantity

1

Base Price: ₹ 2,65,236.00

GST (18%): ₹ 47,742.48

Total Price: ₹ 3,12,978.48

Purity

80%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₅

Molecular Weight

287.35

Synonyms

(2S,3R)- 3-(Hydroxymethyl)-1,2-bis(1,1-dimethylethyl) Ester-1,2-Azetidinedicarboxylic Acid

SMILES

O=C(N1[C@H](C(OC(C)(C)C)=O)[C@H](CO)C1)OC(C)(C)C

Tpsa

76.07

Logp

1.5559

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-WAA0257

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Purity:
80%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
(2S,3R)- 3-(Hydroxymethyl)-1,2-bis(1,1-dimethylethyl) Ester-1,2-Azetidinedicarboxylic Acid

SMILES:
O=C(N1[C@H](C(OC(C)(C)C)=O)[C@H](CO)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.5559

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0260

--


Purity:
90%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
O=C(N(C1)CCNC21CCC2)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
0.905

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0261

--


Purity:
90%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1C[C@@]([C@@H]2N)([H])CC[C@@]2([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0263

--


Purity:
80%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
O=C(OC)C[C@@H]1CNC[C@H]1N.[H]Cl.[H]Cl

Tpsa:
64.35

Logp:
-0.0602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2