CS-0495685

Tert-butyl 1-methylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1784049-94-0

The price for this product is unavailable. Please request a quote

Purity

98%

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

Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-1-methyl-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1C(C)C2C(CNC2)C1

Tpsa

41.57

Logp

1.4612

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL29173
1784049-94-0 | tert-butyl 1-methyl-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate, Mixture of diastereomers
A2B Chem ₹ 1,55,120.28

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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-0495685

--


Purity:
98%

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:
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-1-methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C(C)C2C(CNC2)C1

Tpsa:
41.57

Logp:
1.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495686

--


Purity:
98%

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:
CC(C)(C)OC(=O)N1CC2C(CNC2C)C1

Tpsa:
41.57

Logp:
1.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)CC2C1CNC2

Tpsa:
67.87

Logp:
0.6143

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495688

--


Purity:
98%

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:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(CNC2CO)C1

Tpsa:
61.8

Logp:
0.4336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1