CS-W010110

3-Nitro-1-tosyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 77451-51-5

Select a Size

Pack Size SKU Availability Price
25g CS-W010110-25g In Stock ₹ 2,823.48
100g CS-W010110-100g In Stock ₹ 11,208.36

CS-W010110 - 25g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

MFCD00009756

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O₄S

Molecular Weight

268.25

Synonyms

3-Nitro-1-tosyl-1,2,4-triazole

SMILES

CC1=CC=C(S(N2C=NC([N+]([O-])=O)=N2)(=O)=O)C=C1

Tpsa

107.99

Logp

0.73172

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB56766
77451-51-5 | 1-(P-Toluenesulfonyl)-3-nitro-1,2,4-triazole
A2B Chem ₹ 855.60 - ₹ 14,288.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010110

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Purity:
98%

MDL No:
MFCD00009756

Storage:
-20°C

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

Molecular Formula:
C₉H₈N₄O₄S

Molecular Weight:
268.25

Synonyms:
3-Nitro-1-tosyl-1,2,4-triazole

SMILES:
CC1=CC=C(S(N2C=NC([N+]([O-])=O)=N2)(=O)=O)C=C1

Tpsa:
107.99

Logp:
0.73172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010111

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Purity:
97%

MDL No:
MFCD05738885

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₀ClN₃

Molecular Weight:
267.72

Synonyms:
2-Chloro-4,6-diphenyl-S-triazine

SMILES:
ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=N1

Tpsa:
38.67

Logp:
3.859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010113

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Purity:
95%

MDL No:
MFCD00003355

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
m-(3,5-dichlorophenoxy)benzaldehyde

SMILES:
O=CC1=CC=CC(OC2=CC(Cl)=CC(Cl)=C2)=C1

Tpsa:
26.3

Logp:
4.5982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010114

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Purity:
98%

MDL No:
MFCD00008834

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₆

Molecular Weight:
266.43

Synonyms:
4,4-DI-TERT-BUTYLBIPHENYL

SMILES:
CC(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1)(C)C

Tpsa:
0

Logp:
5.9486

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1