CS-0353929

4-(1-Aminoethyl)benzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 926268-61-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0353929-2.5g In Stock ₹ 81,624.24
5g CS-0353929-5g In Stock ₹ 1,20,725.16
10g CS-0353929-10g In Stock ₹ 1,78,820.40

CS-0353929 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

OC1=CC=C(C(N)C)C(O)=C1

Tpsa

66.48

Logp

1.1175

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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

Img

ChemScene

CS-0353929

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC=C(C(N)C)C(O)=C1

Tpsa:
66.48

Logp:
1.1175

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0353930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
OC1=CC=C(C(N)C)C=C1Br

Tpsa:
46.25

Logp:
2.1744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353931

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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:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
None

SMILES:
OC1=CC=C(C(N2CCCCCCC2)=O)C=C1Cl

Tpsa:
40.54

Logp:
3.4519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0353932

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
(4-Hydroxy-phenyl)-piperazin-1-yl-methanone

SMILES:
OC1=CC=C(C(N2CCNCC2)=O)C=C1

Tpsa:
52.57

Logp:
0.4376

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1