CS-1173383

(R)-8-Bromo-6-chloro-4-methyl-1,3,4,5-tetrahydro-2H-pyrido[3,4-b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 3047129-60-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClN₃O

Molecular Weight

290.54

Synonyms

None

SMILES

O=C1NC2=C(C(Cl)=NC(Br)=C2)N[C@H](C)C1

Tpsa

54.02

Logp

2.6401

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-1173383

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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:
C₉H₉BrClN₃O

Molecular Weight:
290.54

Synonyms:
None

SMILES:
O=C1NC2=C(C(Cl)=NC(Br)=C2)N[C@H](C)C1

Tpsa:
54.02

Logp:
2.6401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1173385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC=C(F)C([N+]([O-])=O)=C1

Tpsa:
43.14

Logp:
2.8387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173388

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
None

SMILES:
O=C(CC1=NC(Br)=C(C=C1)Br)OC

Tpsa:
39.19

Logp:
2.3221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173478

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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:
C₃₆H₄₆B₃NO₆

Molecular Weight:
621.20

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N3C4=CC=C(C=C4C=5C=C(C=CC53)B6OC(C)(C)C(O6)(C)C)B7OC(C)(C)C(O7)(C)C

Tpsa:
60.31

Logp:
5.6813

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4