CS-0353879

2-(((3-Hydroxypropyl)amino)methyl)-5-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1250203-03-2

Select a Size

Pack Size SKU Availability Price
5g CS-0353879-5g In Stock ₹ 3,35,224.08

CS-0353879 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

OC1=CC(OC)=CC=C1CNCCCO

Tpsa

61.72

Logp

0.8728

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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-0353879

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1CNCCCO

Tpsa:
61.72

Logp:
0.8728

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0353880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1CNCCO

Tpsa:
61.72

Logp:
0.4827

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

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ChemScene

CS-0353881

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1CNCCOC

Tpsa:
50.72

Logp:
1.1368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

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CS-0353882

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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:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
OC1=CC(OCC)=C(F)C=C1N

Tpsa:
55.48

Logp:
1.5122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2