CS-0355285

4-(Thiophen-2-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 14330-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0355285-5g In Stock ₹ 81,969.00

CS-0355285 - 5g

₹ 81,969.00

In Stock

Quantity

1

Base Price: ₹ 81,969.00

GST (18%): ₹ 14,754.42

Total Price: ₹ 96,723.42

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂OS

Molecular Weight

156.25

Synonyms

4-thiophen-2-yl-butan-1-ol

SMILES

OCCCCC1=CC=CS1

Tpsa

20.23

Logp

2.0631

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0355285

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂OS

Molecular Weight:
156.25

Synonyms:
4-thiophen-2-yl-butan-1-ol

SMILES:
OCCCCC1=CC=CS1

Tpsa:
20.23

Logp:
2.0631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OCCCCC1=CC2=C(OCC2)C=C1

Tpsa:
29.46

Logp:
1.9365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂OS

Molecular Weight:
156.25

Synonyms:
3-Thiophenebutanol

SMILES:
OCCCCC1=CSC=C1

Tpsa:
20.23

Logp:
2.0631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1H-Benzimidazole-2-butanol

SMILES:
OCCCCC1=NC2=CC=CC=C2N1

Tpsa:
48.91

Logp:
1.8779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4