CS-0171458

Bis((1h-benzo[d][1,2,3]triazol-1-yl)methyl)amine

Manufacturer: ChemScene

CAS Number: 111184-76-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0171458-250mg In Stock ₹ 8,898.24
1g CS-0171458-1g In Stock ₹ 19,764.36
5g CS-0171458-5g In Stock ₹ 51,421.56

CS-0171458 - 250mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₇

Molecular Weight

279.30

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=NN2CNCN3C4=CC=CC=C4N=N3

Tpsa

73.45

Logp

1.3808

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08659
111184-76-0 | Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine
A2B Chem ₹ 5,989.20 - ₹ 53,218.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171458

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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:
C₁₄H₁₃N₇

Molecular Weight:
279.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CNCN3C4=CC=CC=C4N=N3

Tpsa:
73.45

Logp:
1.3808

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0171459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
5H-pyrrolo[2,1-c]quinoxalin-4-one

SMILES:
C1=CC=C2C(=C1)NC(=O)C3=CC=CN23

Tpsa:
37.27

Logp:
1.7808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0171460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
(S)-1,4-Benzodioxan-2-carboxypiperazine

SMILES:
C1=CC=C2C(=C1)OC[C@@H](C(=O)N3CCNCC3)O2

Tpsa:
50.8

Logp:
0.2582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
(R)-1,4-Benzodioxan-2-carboxypiperazine

SMILES:
C1=CC=C2C(=C1)OC[C@H](C(=O)N3CCNCC3)O2

Tpsa:
50.8

Logp:
0.2582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1