CS-0353957

2-(((3-Hydroxypropyl)amino)methyl)-4-methylphenol

Manufacturer: ChemScene

CAS Number: 768357-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0353957-5g In Stock ₹ 3,35,138.52

CS-0353957 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

OC1=CC=C(C)C=C1CNCCCO

Tpsa

52.49

Logp

1.17262

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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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-0353957

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

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

Tpsa:
52.49

Logp:
1.17262

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0353958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
2-{[(2-Hydroxyethyl)amino]methyl}-4-methylphenol

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

Tpsa:
52.49

Logp:
0.78252

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0353959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

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

Tpsa:
41.49

Logp:
1.43662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0353960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
OC1=CC=C(C)C2=C1C(S)CC2C

Tpsa:
20.23

Logp:
3.17872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0