CS-0007076

4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methoxy-1-methyl-

Manufacturer: ChemScene

CAS Number: 1260530-43-5

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

C₂₂H₂₂ClN₅O₂

Molecular Weight

423.90

Synonyms

None

SMILES

O=C(NCC)CC1C2=NN=C(C)N2C3=CC=C(OC)C=C3C(C4=CC=C(Cl)C=C4)=N1

Tpsa

81.4

Logp

3.65602

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG25081
1260530-43-5 | 6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0007076

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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:
C₂₂H₂₂ClN₅O₂

Molecular Weight:
423.90

Synonyms:
None

SMILES:
O=C(NCC)CC1C2=NN=C(C)N2C3=CC=C(OC)C=C3C(C4=CC=C(Cl)C=C4)=N1

Tpsa:
81.4

Logp:
3.65602

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0007077

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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:
C₁₅H₁₈N₄O

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N2C(C)=NC3=CN=C(NC=C4)C4=C32)CCC1

Tpsa:
66.73

Logp:
2.69702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0007084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₃

Molecular Weight:
262.19

Synonyms:
None

SMILES:
C[C@@H](NC(C(F)(F)F)=O)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
72.24

Logp:
2.3343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0007085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₃

Molecular Weight:
262.19

Synonyms:
None

SMILES:
C[C@@H](NC(C(F)(F)F)=O)C1=CC=CC=C1[N+]([O-])=O

Tpsa:
72.24

Logp:
2.3343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3