CS-0187322

Bis(1H-benzo[d][1,2,3]triazol-1-yl)methanimine

Manufacturer: ChemScene

CAS Number: 28992-50-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0187322-100mg In Stock ₹ 16,085.28
250mg CS-0187322-250mg In Stock ₹ 31,913.88
1g CS-0187322-1g In Stock ₹ 80,255.28

CS-0187322 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₇

Molecular Weight

263.26

Synonyms

Di(1H-benzo[d][1,2,3]triazol-1-yl)MethaniMine

SMILES

C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3

Tpsa

85.27

Logp

1.50717

H Acceptors

7

H Donors

1

Rotatable Bonds

0

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0187322

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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:
C₁₃H₉N₇

Molecular Weight:
263.26

Synonyms:
Di(1H-benzo[d][1,2,3]triazol-1-yl)MethaniMine

SMILES:
C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3

Tpsa:
85.27

Logp:
1.50717

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
2,2,4,4-Tetramethylbenzophenone

SMILES:
CC1=CC(=C(C=C1)C(=O)C2=C(C)C=C(C)C=C2)C

Tpsa:
17.07

Logp:
4.15128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187324

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
2,2'-Dihydroxybenzophenone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O

Tpsa:
57.53

Logp:
2.3288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0187325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
Dimethallylamine

SMILES:
C=C(C)CNCC(=C)C

Tpsa:
12.03

Logp:
1.7282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4