CS-0609417

3-Bromo-6-ethynylpyridazine

Manufacturer: ChemScene

CAS Number: 1797130-79-0

Select a Size

Pack Size SKU Availability Price
5g CS-0609417-5g In Stock ₹ 2,32,209.84

CS-0609417 - 5g

₹ 2,32,209.84

In Stock

Quantity

1

Base Price: ₹ 2,32,209.84

GST (18%): ₹ 41,797.771

Total Price: ₹ 2,74,007.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₂

Molecular Weight

183.01

Synonyms

None

SMILES

C#CC1=NN=C(Br)C=C1

Tpsa

25.78

Logp

1.2204

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609417

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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:
C₆H₃BrN₂

Molecular Weight:
183.01

Synonyms:
None

SMILES:
C#CC1=NN=C(Br)C=C1

Tpsa:
25.78

Logp:
1.2204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
Benzoic acid, 5-bromo-2-ethynyl-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC=C1C#C

Tpsa:
26.3

Logp:
2.217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂

Molecular Weight:
146.14

Synonyms:
None

SMILES:
O=CC1=CC=CC(C#C)=C1O

Tpsa:
37.3

Logp:
1.186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆ClN₃O₃

Molecular Weight:
391.89

Synonyms:
None

SMILES:
O=C(N1CCC([C@](O)(C2=NC3=CC(Cl)=NC=C3C=C2)C)CC1)OC(C)(C)C

Tpsa:
75.55

Logp:
4.1378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2