CS-0533670

rel-(3aR,4R,7S,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 19878-26-3

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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

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

None

SMILES

O=C1[C@@]2([H])[C@](C(N1)=O)([H])[C@@H]3O[C@H]2C=C3

Tpsa

55.4

Logp

-0.7876

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0533670

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1[C@@]2([H])[C@](C(N1)=O)([H])[C@@H]3O[C@H]2C=C3

Tpsa:
55.4

Logp:
-0.7876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533671

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CCOC([C@@](C)(N)CO)=O

Tpsa:
72.55

Logp:
-0.7408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0533672

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Purity:
98%

MDL No:
MFCD22208479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
cis-3-aminocyclobutanecarboxamide(WXC07882)

SMILES:
NC([C@H]1C[C@H](C1)N)=O

Tpsa:
69.11

Logp:
-0.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](C3=CC=CC=C3)NC(C2(C)C)=O

Tpsa:
67.43

Logp:
3.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4