CS-0547276

(E)-3-(dimethylamino)-1-(4-methyl-2-(p-tolyl)thiazol-5-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1212002-69-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0547276-100mg In Stock ₹ 96,939.48

CS-0547276 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂OS

Molecular Weight

286.39

Synonyms

None

SMILES

O=C(C1=C(C)N=C(C2=CC=C(C)C=C2)S1)/C=C/N(C)C

Tpsa

33.2

Logp

3.68494

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI76512
1212002-69-1 | (2E)-3-(dimethylamino)-1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]prop-2-en-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0547276

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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:
C₁₆H₁₈N₂OS

Molecular Weight:
286.39

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2=CC=C(C)C=C2)S1)/C=C/N(C)C

Tpsa:
33.2

Logp:
3.68494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE OXALATE

SMILES:
CC(C1=CC2=C(C=C1)OCCO2)N.C(=O)(C(=O)O)O

Tpsa:
119.08

Logp:
0.6331

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0547278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
(S)-(-)-Amino-2-(1-Methoxy-1-Methylethyl)Pyrrolidine

SMILES:
CC([C@H]1N(N)CCC1)(OC)C

Tpsa:
38.49

Logp:
0.7495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CCCCNCC1=CC(=CN=C1)Br

Tpsa:
24.92

Logp:
2.7338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5