CS-0438409

3-Bromo-1-(difluoromethyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 2155855-86-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0438409-100mg In Stock ₹ 44,405.64
250mg CS-0438409-250mg In Stock ₹ 64,426.68

CS-0438409 - 100mg

₹ 44,405.64

In Stock

Quantity

1

Base Price: ₹ 44,405.64

GST (18%): ₹ 7,993.015

Total Price: ₹ 52,398.655

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂BrF₂N₃

Molecular Weight

197.97

Synonyms

None

SMILES

FC(N1N=C(Br)N=C1)F

Tpsa

30.71

Logp

1.4357

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03322
2155855-86-8 | 3-bromo-1-(difluoromethyl)-1H-1,2,4-triazole
A2B Chem ₹ 16,940.88 - ₹ 66,223.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438409

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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:
C₃H₂BrF₂N₃

Molecular Weight:
197.97

Synonyms:
None

SMILES:
FC(N1N=C(Br)N=C1)F

Tpsa:
30.71

Logp:
1.4357

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438410

--


Purity:
98%

MDL No:
MFCD18255478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
methyl 4-tert-butyl-2-picolinate

SMILES:
O=C(C1=NC=C(C(C)(C)C)C=C1)OC

Tpsa:
39.19

Logp:
2.1657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
3-(1-Methylpiperidin-4-yl)benzenamine

SMILES:
NC1=CC=CC(C2CCN(C)CC2)=C1

Tpsa:
29.26

Logp:
2.078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438412

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(C1=NC(Br)=C2N=CC=CN21)(F)F

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0