CS-0450847

1-(Thiophen-3-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 3115-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0450847-1g In Stock ₹ 1,02,415.32

CS-0450847 - 1g

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₂S

Molecular Weight

168.21

Synonyms

1-(3-Thienyl)-1,3-butanedione

SMILES

CC(=O)CC(=O)C1=CSC=C1

Tpsa

34.14

Logp

1.9099

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF36075
3115-63-7 | 1-(thiophen-3-yl)butane-1,3-dione
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450847

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
1-(3-Thienyl)-1,3-butanedione

SMILES:
CC(=O)CC(=O)C1=CSC=C1

Tpsa:
34.14

Logp:
1.9099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
4-(Pyridin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=NC=C2

Tpsa:
51.66

Logp:
2.8599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O₄S

Molecular Weight:
379.27

Synonyms:
t-Butyl 2-(4-bromophenylsulfonamido)ethylcarbamate

SMILES:
CC(C)(OC(NCCNS(=O)(C1=CC=C(Br)C=C1)=O)=O)C

Tpsa:
84.5

Logp:
2.2521

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0450850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
4-Benzyloxy-benzamidine

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N

Tpsa:
59.1

Logp:
2.54967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4