CS-0726766

6-Fluoro-7-hydroxy-3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 1956319-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0726766-5g In Stock ₹ 3,40,357.68

CS-0726766 - 5g

₹ 3,40,357.68

In Stock

Quantity

1

Base Price: ₹ 3,40,357.68

GST (18%): ₹ 61,264.382

Total Price: ₹ 4,01,622.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O₂

Molecular Weight

196.18

Synonyms

None

SMILES

OC1=C(F)C2=C(NCCNC2=O)C=C1

Tpsa

61.36

Logp

0.6866

H Acceptors

3

H Donors

3

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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0726766

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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:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
OC1=C(F)C2=C(NCCNC2=O)C=C1

Tpsa:
61.36

Logp:
0.6866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0726768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1CN(OCC2=CC=CC=C2)C(=O)C1

Tpsa:
29.54

Logp:
1.9866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC(NC(=O)OC(C)(C)C)C1=NC=C(S1)C(O)=O

Tpsa:
88.52

Logp:
2.427

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0726770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(N=C2C=CC=CN12)C(C)C

Tpsa:
34.37

Logp:
3.2964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3