CS-0544662

5-(2,5-Dimethyl-1H-pyrrol-1-yl)benzo[d][1,2,3]thiadiazole

Manufacturer: ChemScene

CAS Number: 866156-73-2

Select a Size

Pack Size SKU Availability Price
5g CS-0544662-5g In Stock ₹ 1,47,077.64

CS-0544662 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃S

Molecular Weight

229.30

Synonyms

5-(2,5-dimethyl-1h-pyrrol-1-yl)-1,2,3-benzothiadiazole

SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)SN=N3)C

Tpsa

30.71

Logp

3.09884

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544662

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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:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
5-(2,5-dimethyl-1h-pyrrol-1-yl)-1,2,3-benzothiadiazole

SMILES:
CC1=CC=C(N1C2=CC3=C(C=C2)SN=N3)C

Tpsa:
30.71

Logp:
3.09884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
None

SMILES:
C1CC(=CC(=O)C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Tpsa:
90.92

Logp:
1.9334

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
6-[(E)-2-(4-Methoxyphenyl)vinyl]-4,5-dihydro-3(2H)-pyridazinone

SMILES:
COC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2

Tpsa:
50.69

Logp:
1.9744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂O

Molecular Weight:
314.38

Synonyms:
1,3-Dibenzylbenzimidazol-2-one

SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Tpsa:
26.93

Logp:
3.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4