CS-B0349

DCAF

Manufacturer: ChemScene

CAS Number: 40114-84-9

Select a Size

Pack Size SKU Availability Price
25mg CS-B0349-25mg In Stock ₹ 9,790.00
50mg CS-B0349-50mg In Stock ₹ 15,130.00
100mg CS-B0349-100mg In Stock ₹ 24,920.00

CS-B0349 - 25mg

₹ 9,790.00

In Stock

Quantity

1

Base Price: ₹ 9,790.00

GST (18%): ₹ 1,762.20

Total Price: ₹ 11,552.20

Purity

98%

MDL No

MFCD03042397

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₄N₄O

Molecular Weight

232.20

Synonyms

None

SMILES

N#CC(N=C(C1=O)C(C2=C1C=CC=C2)=N3)=C3C#N

Tpsa

90.43

Logp

1.43136

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF67955
40114-84-9 | 9-Oxo-9h-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
A2B Chem ₹ 4,628.00 - ₹ 56,515.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0349

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Purity:
98%

MDL No:
MFCD03042397

Storage:
4°C

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

Molecular Formula:
C₁₃H₄N₄O

Molecular Weight:
232.20

Synonyms:
None

SMILES:
N#CC(N=C(C1=O)C(C2=C1C=CC=C2)=N3)=C3C#N

Tpsa:
90.43

Logp:
1.43136

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0350

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃N₅

Molecular Weight:
155.20

Synonyms:
4H-1,2,4-Triazole-3,4-diaMine, 5-butyl-

SMILES:
NN1C(N)=NN=C1CCCC

Tpsa:
82.75

Logp:
-0.0833

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-B0351

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂O₄

Molecular Weight:
287.07

Synonyms:
5-Bromo-2-[(2-nitroethenyl)amino]-Benzoic Acid

SMILES:
O=C(C1=CC(Br)=CC=C1N/C=C/[N+]([O-])=O)O

Tpsa:
92.47

Logp:
2.3071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-B0352

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Purity:
98%

MDL No:
MFCD09800413

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
6-bromo-3-nitro-quinolin-4-ol

SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21

Tpsa:
76.26

Logp:
2.6111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1