CS-0326717

6-Methyl-2,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-1-one

Manufacturer: ChemScene

CAS Number: 65923-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0326717-1g In Stock ₹ 1,63,505.16

CS-0326717 - 1g

₹ 1,63,505.16

In Stock

Quantity

1

Base Price: ₹ 1,63,505.16

GST (18%): ₹ 29,430.929

Total Price: ₹ 1,92,936.089

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

1-methyl-1H-[1,2]diazepino[4,5,6-cd]indol-6(5H)-one

SMILES

CN1C=C2C=NNC(C3=C2C1=CC=C3)=O

Tpsa

50.68

Logp

1.4148

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU96397
65923-22-0 | 1-methyl-1H-[1,2]diazepino[4,5,6-cd]indol-6(5H)-one
A2B Chem ₹ 37,903.08 - ₹ 1,11,228.00

Related Products

Img

ChemScene

CS-0314759

--

Img

ChemScene

CS-0510266

--

Img

ChemScene

CS-0339418

--

Img

ChemScene

CS-0298475

--

Img

ChemScene

CS-0524180

--

Img

ChemScene

CS-0458198

--

Img

ChemScene

CS-0336511

--

Img

ChemScene

CS-0544750

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
1-methyl-1H-[1,2]diazepino[4,5,6-cd]indol-6(5H)-one

SMILES:
CN1C=C2C=NNC(C3=C2C1=CC=C3)=O

Tpsa:
50.68

Logp:
1.4148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
Benzimidazole, 4-bromo-2-(trifluoromethyl)-

SMILES:
C1=CC(=C2C(=C1)N=C(C(F)(F)F)N2)Br

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
COC1=CC(C(N)=O)=CC(Cl)=C1OC

Tpsa:
61.55

Logp:
1.4561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326720

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
Benz[cd]indazole, 1,3,4,5-tetrahydro-

SMILES:
C1=CC2=C3C(=C1)NN=C3CCC2

Tpsa:
28.68

Logp:
2.0516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0