CS-1076357

8-Bromo-5,5-dimethyl-3-nitro-4,5,6,7-tetrahydro-[1,4]diazepino[5,6,7-de]quinoline

Manufacturer: ChemScene

CAS Number: 2765545-36-4

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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

C₁₃H₁₃BrN₄O₂

Molecular Weight

337.17

Synonyms

None

SMILES

O=N(=O)C1=CN=C2C=CC(Br)=C3NCC(NC1=C23)(C)C

Tpsa

80.09

Logp

3.5215

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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-1076357

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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:
C₁₃H₁₃BrN₄O₂

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C=CC(Br)=C3NCC(NC1=C23)(C)C

Tpsa:
80.09

Logp:
3.5215

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1076359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O₂

Molecular Weight:
275.28

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C=C(F)C=C3NCCNC1=C23

Tpsa:
63.25

Logp:
2.388

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1076360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₄

Molecular Weight:
265.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C=C(OC)C=C(F)C2=C1O

Tpsa:
68.65

Logp:
2.2648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1076361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2CC12C#C

Tpsa:
29.54

Logp:
2.0191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0