CS-0056811

3-Amino-5-(3-fluorophenyl)-9-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

Manufacturer: ChemScene

CAS Number: 1584632-49-4

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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

C₁₆H₁₄FN₃O

Molecular Weight

283.30

Synonyms

None

SMILES

O=C1NC2=C(C)C=CC=C2C(C3=CC=CC(F)=C3)=NC1N

Tpsa

67.48

Logp

2.20842

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX40755
1584632-49-4 | 3-amino-5-(3-fluorophenyl)-9-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
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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Show Difference

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ChemScene

CS-0056811

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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:
C₁₆H₁₄FN₃O

Molecular Weight:
283.30

Synonyms:
None

SMILES:
O=C1NC2=C(C)C=CC=C2C(C3=CC=CC(F)=C3)=NC1N

Tpsa:
67.48

Logp:
2.20842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056813

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₁F₂N₃

Molecular Weight:
259.25

Synonyms:
5-(3,5-difluoro-benzyl)-1H-indazol-3-ylamine

SMILES:
NC1=NNC2=C1C=C(CC3=CC(F)=CC(F)=C3)C=C2

Tpsa:
54.7

Logp:
3.0141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056814

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Purity:
98%

MDL No:
MFCD30802503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
FC1=CC(C(OC)OC)=CC(Br)=C1

Tpsa:
18.46

Logp:
2.8796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0056816

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Purity:
98%

MDL No:
MFCD23704715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
2-tert-butyl 8a-methyl 3,4,6,7,8,8a-hexahydro-6-oxoisoquinoline-2,8a(1H)-dicarboxylate

SMILES:
O=C(N(CCC1=C2)CC1(C(OC)=O)CCC2=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.0759

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1