CS-0038331

tert-Butyl (7R,8aS)-7-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1204603-42-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0038331-100mg In Stock ₹ 2,481.24
250mg CS-0038331-250mg In Stock ₹ 6,160.32
1g CS-0038331-1g In Stock ₹ 24,470.16
5g CS-0038331-5g In Stock ₹ 1,03,784.28

CS-0038331 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.32

Synonyms

tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O

Tpsa

53.01

Logp

0.6723

H Acceptors

4

H Donors

1

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038331

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.32

Synonyms:
tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O

Tpsa:
53.01

Logp:
0.6723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038332

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂S₂

Molecular Weight:
170.26

Synonyms:
Propanedinitrile, [bis(methylthio)methylene]-

SMILES:
CSC(=C(C#N)C#N)SC

Tpsa:
47.58

Logp:
1.97116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038333

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
4-(Allyloxy)benzoic acid

SMILES:
C=CCOC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
1.9496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0038334

--


Purity:
98%

MDL No:
MFCD03420242

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NN2)C(=O)O

Tpsa:
65.98

Logp:
1.914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2