CS-0660082

1-(1-Phenylvinyl)-1h-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 23269-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0660082-5g In Stock ₹ 1,18,329.48

CS-0660082 - 5g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃

Molecular Weight

221.26

Synonyms

None

SMILES

C=C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa

30.71

Logp

2.9503

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB22557
23269-74-1 | 1-(1-Phenylvinyl)-1H-benzo[d][1,2,3]triazole
A2B Chem --

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-0660082

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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:
C₁₄H₁₁N₃

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C=C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa:
30.71

Logp:
2.9503

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660083

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Purity:
98%

MDL No:
MFCD04966492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₅₉N₆O₁₈P₃

Molecular Weight:
692.57

Synonyms:
None

SMILES:
C(CCNCCCN)CN.C(CCNCCCN)CN.O.O.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

Tpsa:
550.42

Logp:
-8.4066

H Acceptors:
9

H Donors:
15

Rotatable Bonds:
14

Img

ChemScene

CS-0660084

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Purity:
98%

MDL No:
MFCD29768077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CCC1=C(C(=NN1)N)C(=O)OC

Tpsa:
81

Logp:
0.3409

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660085

--


Purity:
98%

MDL No:
MFCD18450067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2NN=C3

Tpsa:
28.68

Logp:
2.7161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0