CS-0268212

1-(4-Chlorobenzyl)-3-nitro-1h-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 610255-47-5

Select a Size

Pack Size SKU Availability Price
10g CS-0268212-10g In Stock ₹ 1,08,746.76

CS-0268212 - 10g

₹ 1,08,746.76

In Stock

Quantity

1

Base Price: ₹ 1,08,746.76

GST (18%): ₹ 19,574.417

Total Price: ₹ 1,28,321.177

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₄O₂

Molecular Weight

238.63

Synonyms

1-(4-CHLORO-BENZYL)-3-NITRO-1H-[1,2,4]TRIAZOLE

SMILES

C1=C(C=CC(=C1)Cl)CN2C=NC(=N2)[N+](=O)[O-]

Tpsa

73.85

Logp

1.888

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77034
610255-47-5 | 1-(4-Chlorobenzyl)-3-nitro-1H-1,2,4-triazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268212

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₄O₂

Molecular Weight:
238.63

Synonyms:
1-(4-CHLORO-BENZYL)-3-NITRO-1H-[1,2,4]TRIAZOLE

SMILES:
C1=C(C=CC(=C1)Cl)CN2C=NC(=N2)[N+](=O)[O-]

Tpsa:
73.85

Logp:
1.888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268213

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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:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)CN2CCC(CC2)CN

Tpsa:
29.26

Logp:
2.5107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268214

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O₂

Molecular Weight:
287.70

Synonyms:
2-(4-Chloro-benzylamino)-5-nitro-benzonitrile

SMILES:
C1=C(C=CC(=C1)Cl)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa:
78.96

Logp:
3.73198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268215

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
(4-Chloro-benzylamino)-acetic acid

SMILES:
C1=C(C=CC(=C1)Cl)CNCC(=O)O

Tpsa:
49.33

Logp:
1.5142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4