CS-0447000

3-Propylthiophene

Manufacturer: ChemScene

CAS Number: 1518-75-8

Select a Size

Pack Size SKU Availability Price
1g CS-0447000-1g In Stock ₹ 6,759.24
5g CS-0447000-5g In Stock ₹ 19,507.68

CS-0447000 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀S

Molecular Weight

126.22

Synonyms

3-N-PROPYLTHIOPHENE

SMILES

CCCC1=CSC=C1

Tpsa

0

Logp

2.7006

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65484
1518-75-8 | 3-N-Propylthiophene
A2B Chem ₹ 1,283.40 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447000

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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:
C₇H₁₀S

Molecular Weight:
126.22

Synonyms:
3-N-PROPYLTHIOPHENE

SMILES:
CCCC1=CSC=C1

Tpsa:
0

Logp:
2.7006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
N-ethylmesitylenesulfonamide

SMILES:
CCNS(=O)(=O)C1=C(C)C=C(C)C=C1C

Tpsa:
46.17

Logp:
1.91006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447002

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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:
C₈H₇ClF₂O₃S

Molecular Weight:
256.65

Synonyms:
4-Ethoxy-3,5-difluorobenzenesulfonylchloride

SMILES:
CCOC1=C(C=C(C=C1F)S(=O)(=O)Cl)F

Tpsa:
43.37

Logp:
2.291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.6065

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4