CS-0747744

1-[(3-Sulfanylidene-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl)methyl]cyclopropane-1-carboxylic acid;hydrochloride

Manufacturer: ChemScene

CAS Number: 2446325-12-6

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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

C₁₁H₁₈ClN₃O₂S

Molecular Weight

291.80

Synonyms

None

SMILES

Cl.OC(=O)C1(CN2CC3CNCCN3C2=S)CC1

Tpsa

55.81

Logp

0.1473

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0747744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂S

Molecular Weight:
291.80

Synonyms:
None

SMILES:
Cl.OC(=O)C1(CN2CC3CNCCN3C2=S)CC1

Tpsa:
55.81

Logp:
0.1473

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747745

--


Purity:
98%

MDL No:
MFCD16302149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(N)C(C)O

Tpsa:
55.48

Logp:
1.0758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747746

--


Purity:
98%

MDL No:
MFCD22644897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)[C@H](N)C(C)O

Tpsa:
55.48

Logp:
1.0758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)[C@H](N)[C@@H](C)O

Tpsa:
55.48

Logp:
1.0758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3