CS-0547208

(E)-1-(3-chlorothiophen-2-yl)-3-phenylprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 648429-76-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0547208-50mg In Stock ₹ 71,442.60

CS-0547208 - 50mg

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClOS

Molecular Weight

248.73

Synonyms

(2E)-1-(3-chlorothiophen-2-yl)-3-phenylprop-2-en-1-one

SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CS2)Cl

Tpsa

17.07

Logp

4.2976

H Acceptors

2

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-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-0547208

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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:
C₁₃H₉ClOS

Molecular Weight:
248.73

Synonyms:
(2E)-1-(3-chlorothiophen-2-yl)-3-phenylprop-2-en-1-one

SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CS2)Cl

Tpsa:
17.07

Logp:
4.2976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
BrC1=CC=C(CNC2=NC=CC=C2)O1

Tpsa:
38.06

Logp:
3.0492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547212

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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:
C₈H₇N₃O₆

Molecular Weight:
241.16

Synonyms:
7,8-dinitro-2,3-dihydro-1,4-benzodioxin-6-amine

SMILES:
C1COC2=C(O1)C=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])N

Tpsa:
130.76

Logp:
0.8564

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCC(CC)N1C(=CC(=O)N1)N

Tpsa:
63.81

Logp:
1.1197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3