CS-0775503

3-(Dimethylamino)-1-(2-thiazolyl)-2-propen-1-one

Manufacturer: ChemScene

CAS Number: 191729-27-8

Select a Size

Pack Size SKU Availability Price
1g CS-0775503-1g In Stock ₹ 6,759.24

CS-0775503 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

CN(C)C=CC(=O)C1=NC=CO1

Tpsa

46.34

Logp

0.9326

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0775503

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CN(C)C=CC(=O)C1=NC=CO1

Tpsa:
46.34

Logp:
0.9326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0775504

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(CC(O)=O)C=C1

Tpsa:
63.6

Logp:
1.0292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0775505

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Purity:
≥95%

MDL No:
MFCD18425988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
None

SMILES:
ON=C(Cl)C1=C(F)C=C(F)C=C1

Tpsa:
32.59

Logp:
2.3394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775509

--


Purity:
98%

MDL No:
MFCD00239345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂O₂Si

Molecular Weight:
190.36

Synonyms:
None

SMILES:
CO[Si](CC(C)C)(OC)C(C)C

Tpsa:
18.46

Logp:
2.7874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5