CS-0869875

1-(6-(2,5-Dimethyl-1h-pyrrol-1-yl)-3-phenylpyridazin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1894229-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0869875-5g In Stock ₹ 2,86,882.68

CS-0869875 - 5g

₹ 2,86,882.68

In Stock

Quantity

1

Base Price: ₹ 2,86,882.68

GST (18%): ₹ 51,638.882

Total Price: ₹ 3,38,521.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O

Molecular Weight

291.35

Synonyms

None

SMILES

CC1=CC=C(N1C2=NN=C(C(=C2)C(=O)C)C3=CC=CC=C3)C

Tpsa

47.78

Logp

3.75374

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS91286
1894229-97-0 | 1-(6-(2,5-Dimethyl-1h-pyrrol-1-yl)-3-phenylpyridazin-4-yl)ethan-1-one
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-0869875

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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:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=NN=C(C(=C2)C(=O)C)C3=CC=CC=C3)C

Tpsa:
47.78

Logp:
3.75374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869876

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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:
C₅H₄N₂O₄S

Molecular Weight:
188.16

Synonyms:
None

SMILES:
COC(=O)C1=C(N=NS1)C(=O)O

Tpsa:
89.38

Logp:
0.0229

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869877

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Purity:
95%

MDL No:
MFCD29994872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂NO₃

Molecular Weight:
207.17

Synonyms:
None

SMILES:
C1CN(CC1(F)F)C(=O)CCC(=O)O

Tpsa:
57.61

Logp:
0.7188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869878

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Purity:
95%

MDL No:
MFCD31561489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=C(C=N2)O

Tpsa:
47.28

Logp:
1.6456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3