CS-W005855

3-Bromo-6-chloropyridazine

Manufacturer: ChemScene

CAS Number: 89089-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-W005855-1g In Stock ₹ 3,080.16
5g CS-W005855-5g In Stock ₹ 10,780.56
10g CS-W005855-10g In Stock ₹ 21,561.12

CS-W005855 - 1g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD09834814

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂BrClN₂

Molecular Weight

193.43

Synonyms

Pyridazine,3-bromo-6-chloro

SMILES

BrC1=CC=C(N=N1)Cl

Tpsa

25.78

Logp

1.8925

H Acceptors

2

H Donors

0

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W005855

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Purity:
98%

MDL No:
MFCD09834814

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

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

Molecular Formula:
C₄H₂BrClN₂

Molecular Weight:
193.43

Synonyms:
Pyridazine,3-bromo-6-chloro

SMILES:
BrC1=CC=C(N=N1)Cl

Tpsa:
25.78

Logp:
1.8925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W005856

--


Purity:
98%

MDL No:
MFCD00102144

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁F₃O

Molecular Weight:
168.16

Synonyms:
4-(Trifluoromethyl)cyclohexanol (cis

SMILES:
OC1CCC(C(F)(F)F)CC1

Tpsa:
20.23

Logp:
2.0998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W005857

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Purity:
98%

MDL No:
MFCD00236641

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
3-amino-5-trifluoromethylbenzoic acid

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(N)=C1

Tpsa:
63.32

Logp:
1.9858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005858

--


Purity:
98%

MDL No:
MFCD09263256

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
N-Boc-endo-3-aminotropane

SMILES:
O=C(N1[C@@]2([H])C[C@@H](N)C[C@]1([H])CC2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0