CS-0689765

Ethyl 2-bromo-4-(2-(pyridin-4-yl)ethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1206908-31-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689765-5g In Stock ₹ 2,76,078.00

CS-0689765 - 5g

₹ 2,76,078.00

In Stock

Quantity

1

Base Price: ₹ 2,76,078.00

GST (18%): ₹ 49,694.04

Total Price: ₹ 3,25,772.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂O₂S

Molecular Weight

341.22

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)Br)CCC2=CC=NC=C2

Tpsa

52.08

Logp

3.2625

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49954
1206908-31-7 | Ethyl 2-bromo-4-(2-(pyridin-4-yl)ethyl)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-0689765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂S

Molecular Weight:
341.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)CCC2=CC=NC=C2

Tpsa:
52.08

Logp:
3.2625

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0689766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₄S

Molecular Weight:
371.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)CC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
82.33

Logp:
3.5813

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0689767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₄S

Molecular Weight:
371.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.33

Logp:
3.5813

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0689768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂S

Molecular Weight:
299.14

Synonyms:
None

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

Tpsa:
52.08

Logp:
2.7542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2