CS-0354012

4-Chloro-2-(((3-methoxypropyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1042589-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0354012-5g In Stock ₹ 2,45,300.52

CS-0354012 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

OC1=CC=C(Cl)C=C1CNCCCOC

Tpsa

41.49

Logp

2.1717

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0354012

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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:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1CNCCCOC

Tpsa:
41.49

Logp:
2.1717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

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

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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:
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