CS-1021510

2-(Thiazol-5-ylmethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1600461-56-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

None

SMILES

O=C(O)COCC=1SC=NC1

Tpsa

59.42

Logp

0.7443

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV00674
1600461-56-0 | 2-[(1,3-thiazol-5-yl)methoxy]acetic acid
A2B Chem --

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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-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-1021510

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(O)COCC=1SC=NC1

Tpsa:
59.42

Logp:
0.7443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1021511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O

Molecular Weight:
212.61

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC=2C1=CC=C(F)C2C

Tpsa:
45.75

Logp:
2.02402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1021512

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C1OC(C(=O)O)CC2=CC=C(C=C12)C

Tpsa:
63.6

Logp:
1.16112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1021513

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN=C1NC(C)CC#C

Tpsa:
62.22

Logp:
1.6035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4