CS-0054954

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

Manufacturer: ChemScene

CAS Number: 1330763-64-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0054954-100mg In Stock ₹ 33,796.20
250mg CS-0054954-250mg In Stock ₹ 42,694.44

CS-0054954 - 100mg

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

Tert-butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate

SMILES

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

Tpsa

41.57

Logp

1.7088

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0054954

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
Tert-butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate

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

Tpsa:
41.57

Logp:
1.7088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054955

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
(3aS,6aR)-rel-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole

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

Tpsa:
12.03

Logp:
1.0059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054956

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
2-Azabicyclo[3.1.0]hexane-3-carboxamide

SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)N

Tpsa:
55.12

Logp:
-0.7779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054957

--


Purity:
98%

MDL No:
MFCD09256173

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
(S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl

SMILES:
N#CC1=CC=CC2=C1CC[C@@H]2N

Tpsa:
49.81

Logp:
1.50428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0