CS-0366450

4-(M-tolyloxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 83178-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0366450-1g In Stock ₹ 32,085.00
5g CS-0366450-5g In Stock ₹ 95,741.64

CS-0366450 - 1g

₹ 32,085.00

In Stock

Quantity

1

Base Price: ₹ 32,085.00

GST (18%): ₹ 5,775.30

Total Price: ₹ 37,860.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

4-(3-Methylphenoxy)-1-butanol

SMILES

OCCCCOC1=CC=CC(C)=C1

Tpsa

29.46

Logp

2.14632

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94727
83178-31-8 | 4-(3-Methylphenoxy)-1-butanol
A2B Chem ₹ 14,459.64 - ₹ 62,886.60

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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

Img

ChemScene

CS-0366450

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
4-(3-Methylphenoxy)-1-butanol

SMILES:
OCCCCOC1=CC=CC(C)=C1

Tpsa:
29.46

Logp:
2.14632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0366451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
4-[(quinazolin-4-yl)amino]phenol

SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)O

Tpsa:
58.04

Logp:
3.079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₃

Molecular Weight:
188.61

Synonyms:
1,3-Dioxolane,4-(chloromethyl)-2-(2-furanyl)-(9CI)

SMILES:
C1=COC(=C1)C2OCC(CCl)O2

Tpsa:
31.6

Logp:
1.9324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366456

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
2-PyriMidinaMine, 4-iMidazo[1,2-a]pyridin-3-yl-

SMILES:
NC1=NC=CC(C2=CN=C3C=CC=CN32)=N1

Tpsa:
69.1

Logp:
1.3735

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1