CS-0146908

tert-Butyl (3aS,6aS)-hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1588507-42-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0146908-100mg In Stock ₹ 38,587.56
250mg CS-0146908-250mg In Stock ₹ 57,838.56
1g CS-0146908-1g In Stock ₹ 1,15,591.56

CS-0146908 - 100mg

₹ 38,587.56

In Stock

Quantity

1

Base Price: ₹ 38,587.56

GST (18%): ₹ 6,945.761

Total Price: ₹ 45,533.321

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

O=C(N1C[C@@](CNC2)([H])[C@]2([H])C1)OC(C)(C)C

Tpsa

41.57

Logp

1.0727

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI37673
1588507-42-9 | (3As,6as)-tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1h)-carboxylate
A2B Chem ₹ 40,641.00 - ₹ 1,17,645.00

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-0146908

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1C[C@@](CNC2)([H])[C@]2([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.0727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146909

--


Purity:
98%

MDL No:
MFCD32668682

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₅ClFNO

Molecular Weight:
195.66

Synonyms:
None

SMILES:
F[C@H]1CN2[C@](CCC2)(CO)C1.[H]Cl

Tpsa:
23.47

Logp:
0.9769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrF₂N₃O₂

Molecular Weight:
428.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC=C(N)C=C1Br)CC2=CC(F)=CC(F)=C2

Tpsa:
77.24

Logp:
4.513

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0146911

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Purity:
98%

MDL No:
MFCD31641130

Storage:
4°C

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

Molecular Formula:
C₈H₁₄FNO

Molecular Weight:
159.20

Synonyms:
(2R,7aS)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-methanol

SMILES:
F[C@H](C1)CN2[C@]1(CCC2)CO

Tpsa:
23.47

Logp:
0.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1