CS-0952288

Tert-butyl ((3aS,6R,6aR)-octahydrocyclopenta[b]pyrrol-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2059915-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0952288-1g In Stock ₹ 1,38,179.40

CS-0952288 - 1g

₹ 1,38,179.40

In Stock

Quantity

1

Base Price: ₹ 1,38,179.40

GST (18%): ₹ 24,872.292

Total Price: ₹ 1,63,051.692

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@H]1[C@]2([C@@](CC1)(CCN2)[H])[H]

Tpsa

50.36

Logp

1.6516

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW24874
2059915-53-4 | tert-butyl N-[(3aS,6R,6aR)-octahydrocyclopenta[b]pyrrol-6-yl]carbamate
A2B Chem --

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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-0952288

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@]2([C@@](CC1)(CCN2)[H])[H]

Tpsa:
50.36

Logp:
1.6516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0952289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
N(C(C)C)(C)[C@@H]1[C@@H](O)CCNC1

Tpsa:
35.5

Logp:
0.0494

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0952290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
O([C@@H]1CS(=O)(=O)C[C@H]1O)C2=CN(C(C)C)N=C2

Tpsa:
81.42

Logp:
0.0007

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO

Molecular Weight:
273.14

Synonyms:
None

SMILES:
C(Br)[C@@H]1CC[C@@H](CO1)C2=CC=C(F)C=C2

Tpsa:
9.23

Logp:
3.4832

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2