CS-0978411

2-(Methylamino)-1-(3-methylisothiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1528487-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0978411-1g In Stock ₹ 87,613.44

CS-0978411 - 1g

₹ 87,613.44

In Stock

Quantity

1

Base Price: ₹ 87,613.44

GST (18%): ₹ 15,770.419

Total Price: ₹ 1,03,383.859

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂OS

Molecular Weight

170.23

Synonyms

None

SMILES

O=C(C=1SN=C(C1)C)CNC

Tpsa

41.99

Logp

0.85362

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0950724

--

Img

ChemScene

CS-0978171

--

Img

ChemScene

CS-0950460

--

Img

ChemScene

CS-0950638

--

Img

ChemScene

CS-0972796

--

Img

ChemScene

CS-0971887

--

Img

ChemScene

CS-0976174

--

Img

ChemScene

CS-0978065

--

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-0978411

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(C=1SN=C(C1)C)CNC

Tpsa:
41.99

Logp:
0.85362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=1C=C(C(=C(C1)C)CNC2CC2)C

Tpsa:
12.03

Logp:
2.55544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₃

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C1OC(=O)C(C=2C(F)=CC=CC2F)C1

Tpsa:
43.37

Logp:
1.5219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0978414

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
None

SMILES:
BrCC1(CC1)C(C)CC

Tpsa:
0

Logp:
3.2076

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3