CS-0591021

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-3-methylaniline

Manufacturer: ChemScene

CAS Number: 300680-72-2

Select a Size

Pack Size SKU Availability Price
5g CS-0591021-5g In Stock ₹ 2,55,824.40

CS-0591021 - 5g

₹ 2,55,824.40

In Stock

Quantity

1

Base Price: ₹ 2,55,824.40

GST (18%): ₹ 46,048.392

Total Price: ₹ 3,01,872.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₄

Molecular Weight

266.34

Synonyms

None

SMILES

CCN(CN1C2=CC=CC=C2N=N1)C3=CC=CC(=C3)C

Tpsa

33.95

Logp

3.22372

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88014
300680-72-2 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-ethyl-3-methylaniline
A2B Chem ₹ 5,903.64 - ₹ 1,53,751.32

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CCN(CN1C2=CC=CC=C2N=N1)C3=CC=CC(=C3)C

Tpsa:
33.95

Logp:
3.22372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0591022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄

Molecular Weight:
272.73

Synonyms:
None

SMILES:
CN(CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)Cl

Tpsa:
33.95

Logp:
3.1786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₂

Molecular Weight:
283.29

Synonyms:
None

SMILES:
CN(CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
77.09

Logp:
2.4334

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0591025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N/N=C/[C@H]([C@@H]([C@@H](CO)O)O)O

Tpsa:
105.31

Logp:
-0.8407

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6