CS-1040048

2-(2,6-Dioxopiperidin-3-yl)tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione

Manufacturer: ChemScene

CAS Number: 1909312-85-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₄

Molecular Weight

250.25

Synonyms

None

SMILES

O=C1NC(=O)C(N2C(=O)C3CCCC3C2=O)CC1

Tpsa

83.55

Logp

-0.4233

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW43094
1909312-85-1 | 3-{1,3-dioxo-octahydrocyclopenta[c]pyrrol-2-yl}piperidine-2,6-dione
A2B Chem ₹ 62,287.68 - ₹ 1,17,131.64

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-1040048

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C3CCCC3C2=O)CC1

Tpsa:
83.55

Logp:
-0.4233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄S

Molecular Weight:
214.68

Synonyms:
None

SMILES:
ClC1=CN=C(C=2N=C(SC2)N)N1C

Tpsa:
56.73

Logp:
1.7792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040050

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1N2CCCCC2CC1N

Tpsa:
46.33

Logp:
0.0985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
O=S1(=O)CCNCCC21CCC2

Tpsa:
46.17

Logp:
0.3172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0