CS-0602183

Ethyl 2-(1H-benzo[d][1,2,3]triazol-1-yl)hexanoate

Manufacturer: ChemScene

CAS Number: 115054-74-5

Select a Size

Pack Size SKU Availability Price
1g CS-0602183-1g In Stock ₹ 3,77,319.60

CS-0602183 - 1g

₹ 3,77,319.60

In Stock

Quantity

1

Base Price: ₹ 3,77,319.60

GST (18%): ₹ 67,917.528

Total Price: ₹ 4,45,237.128

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₂

Molecular Weight

261.32

Synonyms

None

SMILES

CCCCC(C(=O)OCC)N1C2=CC=CC=C2N=N1

Tpsa

57.01

Logp

2.7257

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92511
115054-74-5 | Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)hexanoate
A2B Chem ₹ 4,534.68 - ₹ 2,04,060.60

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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-0602183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CCCCC(C(=O)OCC)N1C2=CC=CC=C2N=N1

Tpsa:
57.01

Logp:
2.7257

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0602184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)NCCC=C

Tpsa:
12.03

Logp:
2.9133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

SMILES:
CC1=CC(=NO1)CN(C)C(=O)C2=CC=C(O2)Br

Tpsa:
59.48

Logp:
2.61072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₄S₂

Molecular Weight:
356.26

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=C(SC(=C1)C(=O)OC)Br

Tpsa:
63.68

Logp:
2.3277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5