CS-0459030

1-(Thiophen-3-yl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 852998-62-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0459030-2.5g In Stock ₹ 1,29,537.84
5g CS-0459030-5g In Stock ₹ 1,91,654.40
10g CS-0459030-10g In Stock ₹ 2,84,059.20

CS-0459030 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈OS

Molecular Weight

140.20

Synonyms

1-(3-Thienyl)-2-propen-1-ol

SMILES

C=CC(C1=CSC=C1)O

Tpsa

20.23

Logp

1.9675

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58148
852998-62-0 | 1-(thiophen-3-yl)prop-2-en-1-ol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459030

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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:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
1-(3-Thienyl)-2-propen-1-ol

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

Tpsa:
20.23

Logp:
1.9675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrF₃

Molecular Weight:
275.06

Synonyms:
None

SMILES:
FC(C1=CC2=CC(Br)=CC=C2C=C1)(F)F

Tpsa:
0

Logp:
4.6211

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
METHYL 2-CYANO-6-METHOXY-4-PYRIDINECARBOXYLATE

SMILES:
O=C(C1=CC(C#N)=NC(OC)=C1)OC

Tpsa:
72.21

Logp:
0.74848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=NC(Br)=CC=C1

Tpsa:
39.19

Logp:
2.0303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2