CS-0529339

7,9-Dichloro-1-methyl-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one

Manufacturer: ChemScene

CAS Number: 62675-32-5

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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

C₁₀H₁₀Cl₂N₂O

Molecular Weight

245.11

Synonyms

7,9-Dichloro-1-methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one

SMILES

O=C1NCCN(C)C2=C(Cl)C=C(Cl)C=C12

Tpsa

32.34

Logp

2.173

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-0529339

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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:
C₁₀H₁₀Cl₂N₂O

Molecular Weight:
245.11

Synonyms:
7,9-Dichloro-1-methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one

SMILES:
O=C1NCCN(C)C2=C(Cl)C=C(Cl)C=C12

Tpsa:
32.34

Logp:
2.173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
ClC1=CC=C(C2CC=NN2)C=C1

Tpsa:
24.39

Logp:
2.3602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529341

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(N1CC2(CC(C#C)C2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrClFN₂

Molecular Weight:
299.53

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC2=C1NC3=CC(Br)=CN=C32

Tpsa:
28.68

Logp:
4.2711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0