CS-1000551

(3aS,4S,6aR)-Tetrahydro-4-(5-oxohexyl)-1H-thieno[3,4-d]imidazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1160188-05-5

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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

C₁₁H₁₈N₂O₂S

Molecular Weight

242.34

Synonyms

None

SMILES

C(CCCC(C)=O)[C@H]1[C@@]2([C@@](NC(=O)N2)(CS1)[H])[H]

Tpsa

58.2

Logp

1.3012

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-1000551

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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:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
C(CCCC(C)=O)[C@H]1[C@@]2([C@@](NC(=O)N2)(CS1)[H])[H]

Tpsa:
58.2

Logp:
1.3012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₁N₅O₇S

Molecular Weight:
593.65

Synonyms:
None

SMILES:
O=C(OCCOC1=NC(=NC(NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)=C1OC=3C=CC=CC3OC)C4=NC=CC=N4)C

Tpsa:
151.72

Logp:
4.7747

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1000553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₈N₈O₆

Molecular Weight:
616.75

Synonyms:
None

SMILES:
O=C1C=2C(=CC=C(NCCNCCO)C2C(=O)C=3C(=CC=C(NCCNCCO)C13)NCCNCCO)NCCNCCO

Tpsa:
211.3

Logp:
-1.5628

H Acceptors:
14

H Donors:
12

Rotatable Bonds:
24

Img

ChemScene

CS-1000554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
O=CC1=C2NC(=C(C(=O)N2CCC1)CCCl)C

Tpsa:
49.41

Logp:
1.5254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3