CS-0456214

2-(4-(Octyloxy)phenyl)thiophene

Manufacturer: ChemScene

CAS Number: 850893-32-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0456214-250mg In Stock ₹ 78,116.28

CS-0456214 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄OS

Molecular Weight

288.45

Synonyms

2-[4-(Octyloxy)phenyl]thiophene

SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=CS2

Tpsa

9.23

Logp

6.1544

H Acceptors

2

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH74706
850893-32-2 | 2-[4-(Octyloxy)phenyl]thiophene
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456214

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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:
C₁₈H₂₄OS

Molecular Weight:
288.45

Synonyms:
2-[4-(Octyloxy)phenyl]thiophene

SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=CC=CS2

Tpsa:
9.23

Logp:
6.1544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0456215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
4-Amino-1-(4-methoxyphenethyl)piperidine

SMILES:
COC1=CC=C(C=C1)CCN2CCC(CC2)N

Tpsa:
38.49

Logp:
1.6608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-Benzylimidazole-4-carbaldehyde

SMILES:
C1=CC=C(C=C1)CN2C=C(C=O)N=C2

Tpsa:
34.89

Logp:
1.7439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
methyloxadiazolylbenzoicacid

SMILES:
CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O

Tpsa:
76.22

Logp:
1.74322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2