CS-0879634

O9-tert-butyl O7-methyl endo-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2840801-49-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0879634-500mg In Stock ₹ 88,982.40
1g CS-0879634-1g In Stock ₹ 1,13,709.24

CS-0879634 - 500mg

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

None

SMILES

COC(=O)[C@H]1C[C@H]2COC[C@@H](C1)N2C(=O)OC(C)(C)C

Tpsa

65.07

Logp

1.5739

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879634

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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:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H]2COC[C@@H](C1)N2C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.5739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879635

--


Purity:
98%

MDL No:
None

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₈H₃₄N₄O₆

Molecular Weight:
402.49

Synonyms:
None

SMILES:
N[C@H]1CCCN(C2COC2)C1.N[C@H]1CCCN(C2COC2)C1.O=C(O)C(=O)O

Tpsa:
151.58

Logp:
-1.2278

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0879636

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@](CC2=O)([H])C1)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
1.9865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879637

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@](NC2=O)([H])C1)OCC3=CC=CC=C3

Tpsa:
58.64

Logp:
0.8959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2