CS-0360515

5-((4-(Tert-butyl)phenoxy)methyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 74556-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0360515-5g In Stock ₹ 90,693.60
10g CS-0360515-10g In Stock ₹ 1,08,746.76

CS-0360515 - 5g

₹ 90,693.60

In Stock

Quantity

1

Base Price: ₹ 90,693.60

GST (18%): ₹ 16,324.848

Total Price: ₹ 1,07,018.448

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₃S

Molecular Weight

290.38

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)O)S2

Tpsa

46.53

Logp

4.3228

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV16921
74556-68-6 | 5-((4-(tert-Butyl)phenoxy)methyl)thiophene-2-carboxylic acid
A2B Chem --

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-0360515

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)O)S2

Tpsa:
46.53

Logp:
4.3228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0360516

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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:
C₁₀H₆Cl₂N₄O₂

Molecular Weight:
285.09

Synonyms:
None

SMILES:
C1=COC(=C1)C2=NOC(=N2)CN3C=NC(=C3Cl)Cl

Tpsa:
69.88

Logp:
2.8812

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360517

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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:
C₁₀H₇BrN₂O₃S₂

Molecular Weight:
347.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C2=CN=C(N=C2O)S)Br

Tpsa:
80.15

Logp:
2.0662

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360518

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
5-[(4-chlorobenzyl)amino]-1-pentanol

SMILES:
C(CCNCC1=CC=C(C=C1)Cl)CCO

Tpsa:
32.26

Logp:
2.5922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7