CS-0094232

tert-Butyl 1-acetyl-6-methylhexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2266594-95-8

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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

C₁₄H₂₄N₂O₃

Molecular Weight

268.35

Synonyms

None

SMILES

O=C(N1C(C)C2N(C(C)=O)CCC2C1)OC(C)(C)C

Tpsa

49.85

Logp

1.8626

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0094232

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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:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(N1C(C)C2N(C(C)=O)CCC2C1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.8626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC(N1C(C(C)(C)NC2)C2CC1)=O

Tpsa:
32.34

Logp:
0.6052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O=C(N1C(C)(C)C2N(C(C)=O)CCC2C1)OC(C)(C)C

Tpsa:
49.85

Logp:
2.2527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094235

--


Purity:
96%

MDL No:
MFCD16872058

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₃BLiNO₃S

Molecular Weight:
279.13

Synonyms:
Lithium (thiazol-2-yl)triisopropoxyborate

SMILES:
CC(O[B-](OC(C)C)(OC(C)C)C1=NC=CS1)C.[Li+]

Tpsa:
40.58

Logp:
-0.432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7