CS-0975727

5-Aminothiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 98026-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0975727-1g In Stock ₹ 79,228.56

CS-0975727 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄N₂OS

Molecular Weight

116.14

Synonyms

None

SMILES

O=C1SC(N)=CN1

Tpsa

58.88

Logp

0.0186

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0975727

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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:
C₃H₄N₂OS

Molecular Weight:
116.14

Synonyms:
None

SMILES:
O=C1SC(N)=CN1

Tpsa:
58.88

Logp:
0.0186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0975728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₄

Molecular Weight:
268.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC(F)F)C=C1OC(F)F

Tpsa:
44.76

Logp:
2.676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0975729

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=C(C(N)=C(N1CC=C)C)C

Tpsa:
43.84

Logp:
1.26814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975730

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
N#CCC1=CC=C2C=CC=NC2=C1

Tpsa:
36.68

Logp:
2.30088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1