CS-1142867

5H-Dibenzo[d,f][1,3]diazepine

Manufacturer: ChemScene

CAS Number: 220-08-6

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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

C₁₃H₁₀N₂

Molecular Weight

194.24

Synonyms

None

SMILES

N1=CNC=2C=CC=CC2C=3C=CC=CC13

Tpsa

24.39

Logp

3.4389

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV30023
220-08-6 | 7H-benzo[d][1,3]benzodiazepine
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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Img

ChemScene

CS-1142867

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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:
C₁₃H₁₀N₂

Molecular Weight:
194.24

Synonyms:
None

SMILES:
N1=CNC=2C=CC=CC2C=3C=CC=CC13

Tpsa:
24.39

Logp:
3.4389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1142868

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Cl₂N₂O₂S

Molecular Weight:
213.03

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC(Cl)=CN=C1

Tpsa:
59.92

Logp:
1.0575

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1142869

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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:
C₁₀H₉F₃N₂O₂

Molecular Weight:
246.19

Synonyms:
None

SMILES:
FC(F)(F)C1(N=N1)C2=CC=C(C(OC)=C2)CO

Tpsa:
54.18

Logp:
2.3684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1142870

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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:
C₇H₅F₂IS

Molecular Weight:
286.08

Synonyms:
None

SMILES:
FC(F)SC1=CC=C(I)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A