CS-0577286

(3-Isopropoxy-5-methylphenyl)(thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1272801-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0577286-1g In Stock ₹ 1,18,500.60
5g CS-0577286-5g In Stock ₹ 2,84,059.20

CS-0577286 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₂S

Molecular Weight

262.37

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

3.92542

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91545
1272801-44-1 | (3-Isopropoxy-5-methylphenyl)(thiophen-2-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

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

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Img

ChemScene

CS-0577286

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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:
C₁₅H₁₈O₂S

Molecular Weight:
262.37

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.92542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CNC1=NC(=NC(=C1)C#N)C2=CC=CC=C2

Tpsa:
61.6

Logp:
2.05698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂N₃O₅

Molecular Weight:
370.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(C#N)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl.O

Tpsa:
141.57

Logp:
3.64058

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
C1=CNC2=C(C1=O)C=C(C=C2C(=O)O)Br

Tpsa:
70.16

Logp:
1.9888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1