CS-0954368

4-Bromo-5-((2-iodoethoxy)methyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 2059994-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0954368-1g In Stock ₹ 72,624.00

CS-0954368 - 1g

₹ 72,624.00

In Stock

Quantity

1

Base Price: ₹ 72,624.00

GST (18%): ₹ 13,072.32

Total Price: ₹ 85,696.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrIN₃O

Molecular Weight

331.94

Synonyms

None

SMILES

BrC=1N=NNC1COCCI

Tpsa

50.8

Logp

1.5188

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0954368

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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:
C₅H₇BrIN₃O

Molecular Weight:
331.94

Synonyms:
None

SMILES:
BrC=1N=NNC1COCCI

Tpsa:
50.8

Logp:
1.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₂

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#CC2=CC(F)=CC=C2N)C=C1

Tpsa:
52.32

Logp:
2.5943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO₂S

Molecular Weight:
271.23

Synonyms:
None

SMILES:
O=S(=O)(NCC)C=1C=CC=C(F)C1C(F)(F)F

Tpsa:
46.17

Logp:
2.1427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0954371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#CC2=CC=CC(N)=C2)C=C1

Tpsa:
52.32

Logp:
2.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1