CS-0234386

8-Bromo-4-methyl-1h,2h,3h,4h,5h-pyrido[2,3-b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 1539592-75-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0234386-50mg In Stock ₹ 27,464.76
100mg CS-0234386-100mg In Stock ₹ 40,983.24
250mg CS-0234386-250mg In Stock ₹ 58,437.48
500mg CS-0234386-500mg In Stock ₹ 92,062.56
1g CS-0234386-1g In Stock ₹ 1,17,987.24
5g CS-0234386-5g In Stock ₹ 3,42,154.44

CS-0234386 - 50mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN₃O

Molecular Weight

256.10

Synonyms

None

SMILES

O=C1NC2=CC(Br)=CN=C2NC(C)C1

Tpsa

54.02

Logp

1.9867

H Acceptors

3

H Donors

2

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234386

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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:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=CN=C2NC(C)C1

Tpsa:
54.02

Logp:
1.9867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0234387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)O)Cl

Tpsa:
57.53

Logp:
1.328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol

SMILES:
OCC1=NC(C2=CC=C(F)C=C2)=NO1

Tpsa:
59.15

Logp:
1.368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234391

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
4-Pyrrolidin-1-ylmethyl-benzylamine

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)CN

Tpsa:
29.26

Logp:
1.7411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3