CS-0685820

Ethyl 2-(2-(2-aminothiazol-4-yl)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 1082129-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0685820-5g In Stock ₹ 2,92,444.08

CS-0685820 - 5g

₹ 2,92,444.08

In Stock

Quantity

1

Base Price: ₹ 2,92,444.08

GST (18%): ₹ 52,639.934

Total Price: ₹ 3,45,084.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

CCOC(=O)COC1=CC=CC=C1C2=CSC(=N2)N

Tpsa

74.44

Logp

2.3342

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX24193
1082129-47-2 | Ethyl 2-(2-(2-aminothiazol-4-yl)phenoxy)acetate
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-0685820

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=CC=C1C2=CSC(=N2)N

Tpsa:
74.44

Logp:
2.3342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0685821

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)O

Tpsa:
66.4

Logp:
2.0032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685822

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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:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]

Tpsa:
89.31

Logp:
0.81132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

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

Tpsa:
89.31

Logp:
1.98162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6