CS-0591405

(1H-benzo[d][1,2,3]triazol-1-yl)(1H-indol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 586959-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0591405-1g In Stock ₹ 1,70,948.88

CS-0591405 - 1g

₹ 1,70,948.88

In Stock

Quantity

1

Base Price: ₹ 1,70,948.88

GST (18%): ₹ 30,770.798

Total Price: ₹ 2,01,719.678

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₄O

Molecular Weight

262.27

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C4=CC=CC=C4N=N3

Tpsa

63.57

Logp

2.6011

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG96117
586959-21-9 | 1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole
A2B Chem ₹ 14,545.20

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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-0591405

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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:
C₁₅H₁₀N₄O

Molecular Weight:
262.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)N3C4=CC=CC=C4N=N3

Tpsa:
63.57

Logp:
2.6011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCCN1C2=CC=CC=C2C(=O)OC1=O

Tpsa:
52.21

Logp:
1.3647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₄

Molecular Weight:
280.28

Synonyms:
None

SMILES:
C[C@@H](C(=O)N[C@@H](C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N

Tpsa:
127.36

Logp:
0.3852

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0591408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C1CC2=NON=C2/C(=N/O)/C1

Tpsa:
71.51

Logp:
0.5842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0