CS-0184941

tert-Butyl trans-3a-methoxy-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2090176-69-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0184941-100mg In Stock ₹ 24,555.72
250mg CS-0184941-250mg In Stock ₹ 36,363.00
1g CS-0184941-1g In Stock ₹ 93,089.28

CS-0184941 - 100mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

tert-butyl (3aR,6aS)-3a-methoxyhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate

SMILES

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

Tpsa

50.8

Logp

0.8417

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA04882
2090176-69-3 | tert-butyl trans-3a-methoxy-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
A2B Chem ₹ 23,529.00 - ₹ 89,923.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-butyl (3aR,6aS)-3a-methoxyhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate

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

Tpsa:
50.8

Logp:
0.8417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
BENZYL (S)-3-FLUORO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE

SMILES:
O=C(N1C[C@@](CO)(F)CC1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.7295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0184943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.2469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₂

Molecular Weight:
221.24

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(F)F)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.5085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1