CS-0094301

5-Benzyl 2-(tert-butyl) 1,1-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2266594-82-3

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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

C₂₁H₃₀N₂O₄

Molecular Weight

374.47

Synonyms

None

SMILES

CC1(C)C2C(CN(C(OCC3=CC=CC=C3)=O)C2)CN1C(OC(C)(C)C)=O

Tpsa

59.08

Logp

3.9005

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0094301

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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:
C₂₁H₃₀N₂O₄

Molecular Weight:
374.47

Synonyms:
None

SMILES:
CC1(C)C2C(CN(C(OCC3=CC=CC=C3)=O)C2)CN1C(OC(C)(C)C)=O

Tpsa:
59.08

Logp:
3.9005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094302

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Purity:
98%

MDL No:
MFCD16877454

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅NS

Molecular Weight:
159.21

Synonyms:
1-benzothiophene-6-carbonitrile

SMILES:
N#CC1=CC=C(C=CS2)C2=C1

Tpsa:
23.79

Logp:
2.77298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094303

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1C(C)(C)C(CNC2)C2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094304

--


Purity:
95%

MDL No:
MFCD08686011

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
tert-butyl (3R)-3-(4-chlorophenyl)piperazine-1-carboxylate

SMILES:
O=C(N1C[C@@H](C2=CC=C(Cl)C=C2)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
3.2214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1