CS-0131436

tert-Butyl (4aR,7aR)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate

Manufacturer: ChemScene

CAS Number: 1932337-68-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0131436-100mg In Stock ₹ 20,363.28
250mg CS-0131436-250mg In Stock ₹ 33,967.32
1g CS-0131436-1g In Stock ₹ 84,704.40
5g CS-0131436-5g In Stock ₹ 2,54,284.32
10g CS-0131436-10g In Stock ₹ 4,23,350.88

CS-0131436 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

tert-butyl (4aR,7aR)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate

SMILES

O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C

Tpsa

50.8

Logp

0.5941

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05075
1932337-68-2 | tert-Butyl (4ar,7ar)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate
A2B Chem ₹ 13,005.12 - ₹ 2,46,241.68

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

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Img

ChemScene

CS-0131436

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
tert-butyl (4aR,7aR)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate

SMILES:
O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131437

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
trans--tert-butyl hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate

SMILES:
O=C(N1[C@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131438

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁BrN₂O

Molecular Weight:
219.08

Synonyms:
None

SMILES:
BrC1=CN(CC(C)(O)C)N=C1

Tpsa:
38.05

Logp:
1.4165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131439

--


Purity:
95+%

MDL No:
MFCD00087243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
1-(4-bromo-2-nitro-phenyl)piperidine

SMILES:
O=[N+](C1=CC(Br)=CC=C1N2CCCCC2)[O-]

Tpsa:
46.38

Logp:
3.3476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2