CS-0929545

1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1049606-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0929545-5g In Stock ₹ 93,602.64

CS-0929545 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₄

Molecular Weight

247.21

Synonyms

None

SMILES

O=C(O)C=1N=NN(C1)C2=CC=C3OCCOC3=C2

Tpsa

86.47

Logp

0.7367

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV28329
1049606-32-7 | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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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-0929545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1)C2=CC=C3OCCOC3=C2

Tpsa:
86.47

Logp:
0.7367

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(Cl)C=C1)N2CCNCC2

Tpsa:
41.57

Logp:
1.4593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
N#CC1=CC(=CNC1=O)C(=O)N(C(=O)N)C

Tpsa:
120.05

Logp:
-0.60272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0929548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂O₂

Molecular Weight:
309.19

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(OCC2OC2)C3=CC=C(Cl)C=C3

Tpsa:
21.76

Logp:
4.4982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5