CS-0689749

Ethyl 2-bromo-4-(phenoxymethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1206907-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0689749-5g In Stock ₹ 1,71,890.04

CS-0689749 - 5g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₃S

Molecular Weight

342.21

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)Br)COC2=CC=CC=C2

Tpsa

48.42

Logp

3.6613

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX48734
1206907-98-3 | Ethyl 2-bromo-4-(phenoxymethyl)thiazole-5-carboxylate
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-0689749

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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:
C₁₃H₁₂BrNO₃S

Molecular Weight:
342.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)COC2=CC=CC=C2

Tpsa:
48.42

Logp:
3.6613

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0689750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₃S

Molecular Weight:
356.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)COCC2=CC=CC=C2

Tpsa:
48.42

Logp:
3.7991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0689751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₃S

Molecular Weight:
356.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)CC2=CC=C(C=C2)OC

Tpsa:
48.42

Logp:
3.6817

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0689752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFNO₂S

Molecular Weight:
316.15

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)F

Tpsa:
39.19

Logp:
3.4983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2