CS-0353980

4-(3-((2-Hydroxyethyl)amino)butyl)phenol

Manufacturer: ChemScene

CAS Number: 1038707-62-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0353980-2.5g In Stock ₹ 1,05,666.60
5g CS-0353980-5g In Stock ₹ 1,56,232.56
10g CS-0353980-10g In Stock ₹ 2,31,525.36

CS-0353980 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

OC1=CC=C(CCC(NCCO)C)C=C1

Tpsa

52.49

Logp

1.2952

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV90721
1038707-62-8 | 4-{3-[(2-hydroxyethyl)amino]butyl}phenol
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0353980

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
OC1=CC=C(CCC(NCCO)C)C=C1

Tpsa:
52.49

Logp:
1.2952

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0353981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
4-Hydroxy-3-methoxy-α-methylbenzenepropan-1-ol

SMILES:
OC1=CC=C(CCC(O)C)C=C1OC

Tpsa:
49.69

Logp:
1.7142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0353982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
OC1=CC=C(CCC)C=C1C(C2CC2)=O

Tpsa:
37.3

Logp:
2.9374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0353983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
OC1=CC=C(CCCC2=CC=CC(N)=C2)C=C1

Tpsa:
46.25

Logp:
3.1497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4