CS-0577369

(2,4-Dimethylphenyl)(thiophen-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1250245-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0577369-1g In Stock ₹ 1,18,415.04
5g CS-0577369-5g In Stock ₹ 2,83,973.64

CS-0577369 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄OS

Molecular Weight

218.31

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C(C2=CSC=C2)O)C

Tpsa

20.23

Logp

3.44664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95570
1250245-93-2 | (2,4-Dimethylphenyl)(thiophen-3-yl)methanol
A2B Chem ₹ 2,38,797.96

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-0577369

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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:
C₁₃H₁₄OS

Molecular Weight:
218.31

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(C2=CSC=C2)O)C

Tpsa:
20.23

Logp:
3.44664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=NN=C(C=C1)OCC2CCNCC2

Tpsa:
47.04

Logp:
1.16342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S₃

Molecular Weight:
311.44

Synonyms:
ethyl 4-(methylsulfanyl)-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC=C2)SC

Tpsa:
31.23

Logp:
4.16689

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(=O)N2CCCC(C2)CN

Tpsa:
46.33

Logp:
1.86742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2