CS-0566125

Methyl 4-aminoisothiazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 734492-43-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0566125-100mg In Stock ₹ 9,069.36
250mg CS-0566125-250mg In Stock ₹ 15,400.80
1g CS-0566125-1g In Stock ₹ 41,411.04

CS-0566125 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂S

Molecular Weight

158.18

Synonyms

Methyl 4-amino-1,2-thiazole-3-carboxylate

SMILES

O=C(C1=NSC=C1N)OC

Tpsa

65.21

Logp

0.5119

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566125

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
Methyl 4-amino-1,2-thiazole-3-carboxylate

SMILES:
O=C(C1=NSC=C1N)OC

Tpsa:
65.21

Logp:
0.5119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-7-hydroxy-, (7R-cis)- (9CI)

SMILES:
O=C1[C@@]2([H])N(CCN1)C[C@@H](C2)O

Tpsa:
52.57

Logp:
-1.4486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0566128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
2-[(Benzyloxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid

SMILES:
O=C(N1CC2CCC1C(C2)C(O)=O)OCC3=CC=CC=C3

Tpsa:
66.84

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂Br₂N₂S

Molecular Weight:
257.93

Synonyms:
None

SMILES:
BrC1=NN=C(CBr)S1

Tpsa:
25.78

Logp:
2.1955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1