CS-0509460

2-(Thiophen-3-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 113546-05-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509460-2.5g In Stock ₹ 1,17,473.88
5g CS-0509460-5g In Stock ₹ 1,73,772.36
10g CS-0509460-10g In Stock ₹ 2,57,535.60

CS-0509460 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀OS

Molecular Weight

142.22

Synonyms

3-Thiophenemethanol,a,a-dimethyl

SMILES

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

Tpsa

20.23

Logp

1.9755

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA11414
113546-05-7 | 3-Thiophenemethanol, α,α-dimethyl-
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0509460

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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:
C₇H₁₀OS

Molecular Weight:
142.22

Synonyms:
3-Thiophenemethanol,a,a-dimethyl

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

Tpsa:
20.23

Logp:
1.9755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
1,2-Benzenedicarboxylic acid, 3-amino-, 2-methyl ester

SMILES:
O=C(C1=CC=CC(N)=C1C(OC)=O)O

Tpsa:
89.62

Logp:
0.7536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
NC1=CC(C2=CC=C(C)C(F)=C2)=NN1

Tpsa:
54.7

Logp:
2.10642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509464

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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:
C₇BrF₇

Molecular Weight:
296.97

Synonyms:
3-BROMO-2,4,5,6-TETRAFLUOROBENZOTRIFLUORIDE

SMILES:
FC(F)(F)C1=C(F)C(F)=C(F)C(Br)=C1F

Tpsa:
0

Logp:
4.0243

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0