CS-0575385

4-(2-(Benzyloxy)phenyl)thiazole

Manufacturer: ChemScene

CAS Number: 383145-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0575385-5g In Stock ₹ 1,45,879.80

CS-0575385 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NOS

Molecular Weight

267.35

Synonyms

4-(2-phenylmethoxyphenyl)-1,3-thiazole

SMILES

C1(C2=CC=CC=C2OCC3=CC=CC=C3)=CSC=N1

Tpsa

22.12

Logp

4.3891

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI49497
383145-47-9 | 4-(2-(Benzyloxy)phenyl)thiazole
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

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Img

ChemScene

CS-0575385

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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:
C₁₆H₁₃NOS

Molecular Weight:
267.35

Synonyms:
4-(2-phenylmethoxyphenyl)-1,3-thiazole

SMILES:
C1(C2=CC=CC=C2OCC3=CC=CC=C3)=CSC=N1

Tpsa:
22.12

Logp:
4.3891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
4-(4-Methoxy-3,5-dimethylphenyl)-1,3-thiazole

SMILES:
CC1=CC(=CC(=C1OC)C)C2=CSC=N2

Tpsa:
22.12

Logp:
3.43554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)O

Tpsa:
89.67

Logp:
1.6206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
2-[5-chloro-2-(ethanesulfonyl)phenyl]acetic acid

SMILES:
CCS(=O)(=O)C1=C(C=C(C=C1)Cl)CC(=O)O

Tpsa:
71.44

Logp:
1.7607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4