CS-0288726

3-(Dimethylamino)-1-(2,5-dimethylthiazol-4-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1344806-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0288726-5g In Stock ₹ 2,69,428.44

CS-0288726 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂OS

Molecular Weight

210.30

Synonyms

None

SMILES

O=C(C1=C(C)SC(C)=N1)C=CN(C)C

Tpsa

33.2

Logp

2.01794

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288726

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=N1)C=CN(C)C

Tpsa:
33.2

Logp:
2.01794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0288727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=N1)C=COCC

Tpsa:
39.19

Logp:
2.49284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0288729

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrFO₂S

Molecular Weight:
301.13

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC(Br)=CC=C2F)C=CS1)O

Tpsa:
37.3

Logp:
4.0149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0288730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₄S

Molecular Weight:
251.22

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)N=NS1)O

Tpsa:
106.22

Logp:
1.8115

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3