CS-0600923

Methyl 2-(1H-benzo[d][1,2,3]triazole-1-carbonyl)benzoate

Manufacturer: ChemScene

CAS Number: 253668-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0600923-1g In Stock ₹ 4,18,302.84

CS-0600923 - 1g

₹ 4,18,302.84

In Stock

Quantity

1

Base Price: ₹ 4,18,302.84

GST (18%): ₹ 75,294.511

Total Price: ₹ 4,93,597.351

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₃

Molecular Weight

281.27

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1C(=O)N2C3=CC=CC=C3N=N2

Tpsa

74.08

Logp

1.9064

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90408
253668-49-4 | Methyl 2-(1H-1,2,3-benzotriazole-1-carbonyl)benzoate
A2B Chem ₹ 20,448.84 - ₹ 1,80,959.40

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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-0600923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C(=O)N2C3=CC=CC=C3N=N2

Tpsa:
74.08

Logp:
1.9064

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0600924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCC(=O)NC1=CC(=CC=C1)N(CC)C(=O)CC

Tpsa:
49.41

Logp:
2.798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0600926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂S

Molecular Weight:
346.23

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C(=N1)C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Tpsa:
63.16

Logp:
2.9199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₃

Molecular Weight:
263.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC3=C2N=CC(=C3)C(F)(F)F

Tpsa:
41.57

Logp:
3.6437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1