CS-0354013

4-Chloro-2-(((2-hydroxyethyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1038306-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0354013-5g In Stock ₹ 3,35,224.08

CS-0354013 - 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

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

OC1=CC=C(Cl)C=C1CNCCO

Tpsa

52.49

Logp

1.1275

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0353998

--

Img

ChemScene

CS-0353750

--

Img

ChemScene

CS-0354006

--

Img

ChemScene

CS-0354002

--

Img

ChemScene

CS-0353996

--

Img

ChemScene

CS-0353948

--

Img

ChemScene

CS-0354140

--

Img

ChemScene

CS-0354005

--

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-0354013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

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

Tpsa:
52.49

Logp:
1.1275

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0354014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OC1=CC=C(CN(C)CCC2=CC=CC=C2)C=C1

Tpsa:
23.47

Logp:
3.0667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0354015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
4-(1-piperazinylmethyl)-1,3-Benzenediol

SMILES:
OC1=CC=C(CN2CCNCC2)C(O)=C1

Tpsa:
55.73

Logp:
0.503

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0354016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
OC1=CC=C(CN2CCNCC2)C=C1Cl

Tpsa:
35.5

Logp:
1.4508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2