CS-0490507

5-(Tert-butoxycarbonyl)octahydropyrrolo[3,4-c]pyrrole-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1779667-21-8

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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

C₁₂H₂₀N₂O₄

Molecular Weight

256.30

Synonyms

None

SMILES

OC(=O)C1C2C(CN1)CN(C(=O)OC(C)(C)C)C2

Tpsa

78.87

Logp

0.5259

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0490507

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OC(=O)C1C2C(CN1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
78.87

Logp:
0.5259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClFN₂

Molecular Weight:
146.55

Synonyms:
Pyrimidine, 4-chloro-2-fluoro-6-methyl- (9CI)

SMILES:
CC1N=C(F)N=C(Cl)C=1

Tpsa:
25.78

Logp:
1.57752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1C(=NC=CC=1)C2NCCC2

Tpsa:
24.92

Logp:
2.1595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃IN₂O

Molecular Weight:
221.98

Synonyms:
None

SMILES:
O=C1C(I)=CC=NN1

Tpsa:
45.75

Logp:
0.3745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0