CS-0902410

1-(1-((4-Bromophenyl)sulfonyl)-4,5-dihydro-1H-imidazol-2-yl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1965249-63-1

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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

C₁₃H₁₈BrClN₄O₂S

Molecular Weight

409.73

Synonyms

None

SMILES

Cl.O=S(=O)(C1=CC=C(Br)C=C1)N2C(=NCC2)N3CCNCC3

Tpsa

65.01

Logp

1.1364

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0902410

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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:
C₁₃H₁₈BrClN₄O₂S

Molecular Weight:
409.73

Synonyms:
None

SMILES:
Cl.O=S(=O)(C1=CC=C(Br)C=C1)N2C(=NCC2)N3CCNCC3

Tpsa:
65.01

Logp:
1.1364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902412

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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:
C₁₆H₁₄O₄S₂

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(OC1=CC=C(SSC2=CC=C(OC(=O)C)C=C2)C=C1)C

Tpsa:
52.6

Logp:
4.3366

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0902413

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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:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
None

SMILES:
O=C1N(C(=N)SC1)C2=CC=C(Br)C=C2

Tpsa:
44.16

Logp:
2.46367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902414

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Purity:
98%

MDL No:
MFCD20267592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
NC=1C=CC=2NC=C(C2C1)C3CCN(C)CC3

Tpsa:
45.05

Logp:
2.5593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1