CS-0234950

1-(5-Amino-3-methyl-1,2-thiazol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 871673-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0234950-5g In Stock ₹ 10,780.56
10g CS-0234950-10g In Stock ₹ 17,967.60

CS-0234950 - 5g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂OS

Molecular Weight

156.21

Synonyms

1-(5-AMINO-3-METHYLISOTHIAZOL-4-YL)ETHANONE

SMILES

CC1=NSC(=C1C(=O)C)N

Tpsa

55.98

Logp

1.23632

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH85700
871673-30-2 | 1-(5-Amino-3-methylisothiazol-4-yl)ethanone
A2B Chem ₹ 7,614.84 - ₹ 9,497.16

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234950

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
1-(5-AMINO-3-METHYLISOTHIAZOL-4-YL)ETHANONE

SMILES:
CC1=NSC(=C1C(=O)C)N

Tpsa:
55.98

Logp:
1.23632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0234952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₄

Molecular Weight:
256.64

Synonyms:
1-(2H-1,3-Benzodioxol-5-yl)-3-(2-chloroacetyl)urea

SMILES:
O=C(NC(CCl)=O)NC1=CC2=C(OCO2)C=C1

Tpsa:
76.66

Logp:
1.3022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0234953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OCC(N)=O)C(OC)=C1

Tpsa:
108.08

Logp:
0.2661

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0234954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
2-KETOPIMELIC ACID

SMILES:
O=C(O)C(CCCCC(O)=O)=O

Tpsa:
91.67

Logp:
0.2851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6