CS-0311020

3-Bromo-6-(tert-butyl)pyridazine

Manufacturer: ChemScene

CAS Number: 1086383-74-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0311020-50mg In Stock ₹ 17,112.00
100mg CS-0311020-100mg In Stock ₹ 27,379.20
250mg CS-0311020-250mg In Stock ₹ 54,758.40
1g CS-0311020-1g In Stock ₹ 1,06,950.00

CS-0311020 - 50mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

None

SMILES

CC(C1=NN=C(Br)C=C1)(C)C

Tpsa

25.78

Logp

2.5366

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0311020

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC(C1=NN=C(Br)C=C1)(C)C

Tpsa:
25.78

Logp:
2.5366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311021

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClNOS

Molecular Weight:
227.71

Synonyms:
2-Chloro-6-(1-methylethoxy)benzothiazole

SMILES:
CC(C)OC1=CC=C2N=C(Cl)SC2=C1

Tpsa:
22.12

Logp:
3.7369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311022

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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:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
6,7-Difluoro-1H-quinazoline-2,4-dione

SMILES:
O=C(N1)NC2=C(C=C(F)C(F)=C2)C1=O

Tpsa:
65.72

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0311023

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-fluoro-, ethyl ester

SMILES:
O=C(C1=C2C(F)=CC=CN2N=C1)OCC

Tpsa:
43.6

Logp:
1.6501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2