CS-0541281

3-(Pentyloxy)thiophene

Manufacturer: ChemScene

CAS Number: 148855-96-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0541281-250mg In Stock ₹ 5,304.72
1g CS-0541281-1g In Stock ₹ 14,031.84

CS-0541281 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄OS

Molecular Weight

170.27

Synonyms

Thiophene, 3-(pentyloxy)-

SMILES

CCCCCOC1=CSC=C1

Tpsa

9.23

Logp

3.3171

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA73975
148855-96-3 | 3-(Pentyloxy)thiophene
A2B Chem ₹ 3,422.40 - ₹ 15,486.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541281

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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:
C₉H₁₄OS

Molecular Weight:
170.27

Synonyms:
Thiophene, 3-(pentyloxy)-

SMILES:
CCCCCOC1=CSC=C1

Tpsa:
9.23

Logp:
3.3171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0541283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄S₄

Molecular Weight:
522.85

Synonyms:
4,8-Bis(5-hexylthiophen-2-yl)benzo[1,2-b

SMILES:
CCCCCCC1=CC=C(S1)C2=C3C=CSC3=C(C4=C2SC=C4)C5=CC=C(S5)CCCCCC

Tpsa:
0

Logp:
11.8186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0541285

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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:
C₃₆H₆₀Br₂S₂

Molecular Weight:
716.80

Synonyms:
None

SMILES:
BrC=1SC(C=2SC(Br)=CC2CCCCCCCCCCCCCC)=C(C1)CCCCCCCCCCCCCC

Tpsa:
0

Logp:
15.4888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
27

Img

ChemScene

CS-0541287

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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:
C₁₃H₁₂Br₂O₃S₂

Molecular Weight:
440.17

Synonyms:
None

SMILES:
O=C(OCCC=1SC(Br)=CC1)OCCC=2SC(Br)=CC2

Tpsa:
35.53

Logp:
5.273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6