CS-0677767

3-((5-Bromothiazol-2-yl)oxy)phenol

Manufacturer: ChemScene

CAS Number: 904961-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0677767-1g In Stock ₹ 16,513.08
5g CS-0677767-5g In Stock ₹ 64,512.24

CS-0677767 - 1g

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₂S

Molecular Weight

272.12

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC2=NC=C(S2)Br)O

Tpsa

42.35

Logp

3.4035

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-2757
eMolecules​ 3-(5-Bromothiazol-2-yloxy)phenol | 904961-08-6 | MFCD08752640 | 1g
eMolecules​ ₹ 23,677.87

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NC=C(S2)Br)O

Tpsa:
42.35

Logp:
3.4035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO

Molecular Weight:
306.20

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)NC2=CC=C(C=C2)Br

Tpsa:
21.26

Logp:
4.9799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₂S

Molecular Weight:
331.47

Synonyms:
None

SMILES:
CCCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)(C)C)C)N

Tpsa:
52.32

Logp:
5.17002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
CCCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)N

Tpsa:
52.32

Logp:
4.18094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4