CS-0128697

(Rac)-BRD9500

Manufacturer: ChemScene

CAS Number: 1630760-74-5

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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

C₁₅H₁₈FN₃O₂

Molecular Weight

291.32

Synonyms

None

SMILES

O=C1CC(C)C(C2=CC=C(N3CCOCC3)C(F)=C2)=NN1

Tpsa

53.93

Logp

1.5224

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO40274
1630760-74-5 | (Rac)-BRD9500
A2B Chem --

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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ChemScene

CS-0128697

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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:
C₁₅H₁₈FN₃O₂

Molecular Weight:
291.32

Synonyms:
None

SMILES:
O=C1CC(C)C(C2=CC=C(N3CCOCC3)C(F)=C2)=NN1

Tpsa:
53.93

Logp:
1.5224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128698

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Purity:
95%

MDL No:
MFCD00041168

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆Cl₂N₂S

Molecular Weight:
221.11

Synonyms:
3,5-Dichlorophenylthiourea

SMILES:
S=C(N)NC1=CC(Cl)=CC(Cl)=C1

Tpsa:
38.05

Logp:
2.6489

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0128700

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Purity:
97%

MDL No:
MFCD08061090

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
2-(4-Piperidinyloxy)benzonitrile

SMILES:
N#CC1=CC=CC=C1OC2CCNCC2

Tpsa:
45.05

Logp:
1.68908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128702

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Purity:
95%

MDL No:
MFCD00016394

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
Benzeneacetonitrile, 3-methoxy-4-(phenylmethoxy)-

SMILES:
N#CCC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa:
42.25

Logp:
3.34028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5