CS-0687398

1-Methyl-1h-benzo[d][1,2,3]triazole-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 114408-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0687398-1g In Stock ₹ 1,01,645.28

CS-0687398 - 1g

₹ 1,01,645.28

In Stock

Quantity

1

Base Price: ₹ 1,01,645.28

GST (18%): ₹ 18,296.15

Total Price: ₹ 1,19,941.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

CN1C2=C(C=CC(=C2)C=O)N=N1

Tpsa

47.78

Logp

0.7808

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000BZ4
1H-Benzotriazole-6-carboxaldehyde, 1-methyl-
Aaron Chemicals LLC ₹ 38,844.24 - ₹ 1,60,168.32
AA14420
114408-87-6 | 1-Methyl-1h-benzo[d][1,2,3]triazole-6-carbaldehyde
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)C=O)N=N1

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
COCCOC1=CN=C(C=C1)Br

Tpsa:
31.35

Logp:
1.8693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0687400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)N

Tpsa:
52.32

Logp:
2.97394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0687401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)OC

Tpsa:
68.54

Logp:
2.27972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1