CS-0607021

2-(6-(3,4-Dimethylphenyl)thiazolo[3,2-b][1,2,4]triazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1437433-33-4

Select a Size

Pack Size SKU Availability Price
5g CS-0607021-5g In Stock ₹ 78,971.88
10g CS-0607021-10g In Stock ₹ 94,201.56

CS-0607021 - 5g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₂S

Molecular Weight

287.34

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C2=C(SC3=NC=NN23)CC(=O)O)C

Tpsa

67.49

Logp

2.70174

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM24924
1437433-33-4 | 2-(6-(3,4-Dimethylphenyl)thiazolo[3,2-b][1,2,4]triazol-5-yl)acetic acid
A2B Chem --

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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-0607021

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=C(SC3=NC=NN23)CC(=O)O)C

Tpsa:
67.49

Logp:
2.70174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC(C1=CC=NC=C1)N2C=C(N=N2)C(=O)O

Tpsa:
80.9

Logp:
0.9806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₃N₂

Molecular Weight:
226.63

Synonyms:
None

SMILES:
FC(C1=NN(CC(C)C)C(Cl)=C1)(F)F

Tpsa:
17.82

Logp:
3.2113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC(C1=CN=CC=C1)N2C=C(N=N2)C(=O)O

Tpsa:
80.9

Logp:
0.9806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3