CS-0255541

8,11-Dichloro-5H-dibenzo[b,e][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 50373-22-3

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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

C₁₃H₈Cl₂N₂

Molecular Weight

263.12

Synonyms

None

SMILES

ClC1=NC2=CC(Cl)=CC=C2NC3=CC=CC=C31

Tpsa

24.39

Logp

4.7141

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG25698
50373-22-3 | 8,11-Dichloro-5H-dibenzo[b,e][1,4]diazepine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255541

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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:
C₁₃H₈Cl₂N₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
ClC1=NC2=CC(Cl)=CC=C2NC3=CC=CC=C31

Tpsa:
24.39

Logp:
4.7141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄BNO₂

Molecular Weight:
237.15

Synonyms:
None

SMILES:
CC1(OB(C2=C[C@@H](N(CC2)C)C)OC1(C)C)C

Tpsa:
21.7

Logp:
2.2682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Propanoic acid, 3,3-dicyano-2,2-dimethyl-, methyl ester

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

Tpsa:
73.88

Logp:
0.84896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₅O₂S₂

Molecular Weight:
305.34

Synonyms:
None

SMILES:
O=S(C1=NN2C(S1)=NC(C3=CC=C(C#N)C=C3)=C2)(N)=O

Tpsa:
114.14

Logp:
0.97688

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2