CS-0505379

(3As,6as)-octahydropyrrolo[3,4-c]pyrrole

Manufacturer: ChemScene

CAS Number: 19885-60-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0505379-100mg In Stock ₹ 26,438.04
250mg CS-0505379-250mg In Stock ₹ 43,721.16
1g CS-0505379-1g In Stock ₹ 1,08,575.64

CS-0505379 - 100mg

₹ 26,438.04

In Stock

Quantity

1

Base Price: ₹ 26,438.04

GST (18%): ₹ 4,758.847

Total Price: ₹ 31,196.887

Purity

98%

MDL No

MFCD27935365

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

cis-Octahydro-pyrrolo[3,4-c]pyrrole

SMILES

[H][C@]12CNC[C@@]1([H])CNC2

Tpsa

24.06

Logp

-0.5748

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-9487
eMolecules​ PYRROLO[3,4-C]PYRROLE, OCTAHYDRO-, CIS- | 19885-60-0 | | 1g
eMolecules​ ₹ 1,49,503.27
AB08388
19885-60-0 | PYRROLO[3,4-C]PYRROLE, OCTAHYDRO-, CIS-
A2B Chem ₹ 26,951.40 - ₹ 38,159.76

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505379

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Purity:
98%

MDL No:
MFCD27935365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
cis-Octahydro-pyrrolo[3,4-c]pyrrole

SMILES:
[H][C@]12CNC[C@@]1([H])CNC2

Tpsa:
24.06

Logp:
-0.5748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0505380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-(2,3,4,5-Tetrahydro-1H-1-benzazepin-1-yl)ethanone

SMILES:
CC(N1CCCCC2=CC=CC=C21)=O

Tpsa:
20.31

Logp:
2.3758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
tert-butyl endo-3-oxobicyclo[3.2.1]octane-8-carboxylate

SMILES:
O=C(C1C2CC(CC1CC2)=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.3334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₉NO₁₀S

Molecular Weight:
583.61

Synonyms:
Sulphosuccinimidyl-4-[2-(4,4-dimethoxytrityl)]butyrate

SMILES:
O=S(C(C1)C(N(OC(CCCOC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)=O)C1=O)=O)(O)=O

Tpsa:
145.74

Logp:
3.266

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
12