CS-0564046

2-Methoxythiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1098202-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0564046-1g In Stock ₹ 1,19,013.96

CS-0564046 - 1g

₹ 1,19,013.96

In Stock

Quantity

1

Base Price: ₹ 1,19,013.96

GST (18%): ₹ 21,422.513

Total Price: ₹ 1,40,436.473

Purity

98%

MDL No

MFCD16250907

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NO₃S

Molecular Weight

159.16

Synonyms

None

SMILES

O=C(C1=CSC(OC)=N1)O

Tpsa

59.42

Logp

0.8499

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE25867
1098202-37-9 | 2-methoxy-4-thiazolecarboxylic 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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564046

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Purity:
98%

MDL No:
MFCD16250907

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅NO₃S

Molecular Weight:
159.16

Synonyms:
None

SMILES:
O=C(C1=CSC(OC)=N1)O

Tpsa:
59.42

Logp:
0.8499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564047

--


Purity:
98%

MDL No:
MFCD18260885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
Thiazolo[4,5-c]pyridine-2-carboxylicacid

SMILES:
O=C(C1=NC2=C(S1)C=CN=C2)O

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564049

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
6-bromo-7-methoxyquinazoline-4(3H)-one

SMILES:
O=C1N=CNC2=CC(OC)=C(C=C12)Br

Tpsa:
54.98

Logp:
1.6942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈IN₃O₃Si

Molecular Weight:
419.29

Synonyms:
3-iodo-5-nitro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole

SMILES:
IC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O

Tpsa:
70.19

Logp:
3.8614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6