CS-0607010

6-(4-Ethoxy-2-methylphenyl)-3,5-dimethylimidazo[2,1-b]thiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1437436-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0607010-5g In Stock ₹ 1,34,500.32

CS-0607010 - 5g

₹ 1,34,500.32

In Stock

Quantity

1

Base Price: ₹ 1,34,500.32

GST (18%): ₹ 24,210.058

Total Price: ₹ 1,58,710.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₃S

Molecular Weight

330.40

Synonyms

None

SMILES

CCOC1=CC(=C(C=C1)C2=C(N3C(=C(SC3=N2)C(=O)O)C)C)C

Tpsa

63.83

Logp

4.08496

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM29645
1437436-07-1 | 6-(4-Ethoxy-2-methylphenyl)-3,5-dimethylimidazo[2,1-b]thiazole-2-carboxylic 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-0607010

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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:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C2=C(N3C(=C(SC3=N2)C(=O)O)C)C)C

Tpsa:
63.83

Logp:
4.08496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₄S

Molecular Weight:
360.43

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=C(N3C(=C(SC3=N2)C(=O)O)C)C)OCC

Tpsa:
73.06

Logp:
4.17524

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0607012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=C(SC3=NC(=NN23)CCC(=O)O)C

Tpsa:
67.49

Logp:
3.34582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₅S

Molecular Weight:
347.35

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=CN3C(=C(SC3=N2)C(=O)O)C)[N+](=O)[O-]

Tpsa:
106.97

Logp:
3.37632

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5