CS-0329790

1-(2-(1,3-Dioxoisoindolin-2-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1038705-00-8

Select a Size

Pack Size SKU Availability Price
5g CS-0329790-5g In Stock ₹ 1,46,564.28

CS-0329790 - 5g

₹ 1,46,564.28

In Stock

Quantity

1

Base Price: ₹ 1,46,564.28

GST (18%): ₹ 26,381.57

Total Price: ₹ 1,72,945.85

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₄O₄

Molecular Weight

286.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(CCN3C=C(C(=O)O)N=N3)C2=O

Tpsa

105.39

Logp

0.2725

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU05845
1038705-00-8 | 1-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid
A2B Chem ₹ 12,491.76 - ₹ 26,609.16

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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-0329790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₄

Molecular Weight:
286.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCN3C=C(C(=O)O)N=N3)C2=O

Tpsa:
105.39

Logp:
0.2725

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329791

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃

Molecular Weight:
192.05

Synonyms:
(4,6-Dichloro-pyrimidin-2-yl)-ethyl-amine

SMILES:
CCNC1=NC(Cl)=CC(Cl)=N1

Tpsa:
37.81

Logp:
2.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(O)CC1N(CC=CC2=CC=CC=C2OC)CCNC1=O

Tpsa:
78.87

Logp:
0.9835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0329793

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
(R)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)N

Tpsa:
64.79

Logp:
2.657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2