CS-0656801

1-(2,6-Difluorobenzyl)-1h-1,2,3-triazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 202003-06-3

Select a Size

Pack Size SKU Availability Price
25g CS-0656801-25g In Stock ₹ 88,811.28

CS-0656801 - 25g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

MFCD09859711

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₂N₄

Molecular Weight

220.18

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C#N)F

Tpsa

54.5

Logp

1.47628

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0028OO
1H-1,2,3-Triazole-4-carbonitrile, 1-[(2,6-difluorophenyl)methyl]-
Aaron Chemicals LLC --
AB03468
202003-06-3 | 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carbonitrile
A2B Chem ₹ 16,940.88 - ₹ 38,074.20

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656801

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Purity:
98%

MDL No:
MFCD09859711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C#N)F

Tpsa:
54.5

Logp:
1.47628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClFN₄

Molecular Weight:
294.76

Synonyms:
None

SMILES:
CN1C=NC(=N1)C2=C(C=C(C=C2)C3=CCNCC3)F.Cl

Tpsa:
42.74

Logp:
2.4197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656803

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Purity:
98%

MDL No:
MFCD30829079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₄

Molecular Weight:
299.08

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)NC=C(C2=O)[N+](=O)[O-])Br

Tpsa:
85.23

Logp:
2.2074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656804

--


Purity:
98%

MDL No:
MFCD30829081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₄O

Molecular Weight:
363.18

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=CC=N3)F)N)Br

Tpsa:
73.06

Logp:
3.8658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3