CS-WAA0014

cis-tert-Butyl (3aR,6aS)-5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-WAA0014-100mg In Stock ₹ 11,550.60
250mg CS-WAA0014-250mg In Stock ₹ 19,251.00
1g CS-WAA0014-1g In Stock ₹ 38,502.00

CS-WAA0014 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

95%

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(O)C(O)=O.O=C(N1C[C@]2([H])[C@](C[C@@H](N)C2)([H])C1)OC(C)(C)C

Tpsa

130.16

Logp

0.7462

H Acceptors

5

H Donors

3

Rotatable Bonds

0

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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-WAA0014

--


Purity:
95%

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(O)C(O)=O.O=C(N1C[C@]2([H])[C@](C[C@@H](N)C2)([H])C1)OC(C)(C)C

Tpsa:
130.16

Logp:
0.7462

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0015

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])CNCC[C@@]2([H])C1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.8846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0016

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
None

SMILES:
O=C(N1C[C@](CNC2)([H])[C@]2([H])CCC1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
1.0085

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0017

--


Purity:
95%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₆

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](N)CC1.O=C(O)C(O)=O

Tpsa:
138.95

Logp:
0.5465

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1