CS-0949246

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

Manufacturer: ChemScene

CAS Number: 1482845-90-8

Select a Size

Pack Size SKU Availability Price
5g CS-0949246-5g In Stock ₹ 2,75,075.40

CS-0949246 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

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

ClC1=CC=CC(O)=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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0949246

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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:
ClC1=CC=CC(O)=C1CNCCCOC

Tpsa:
41.49

Logp:
2.1717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0949247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O(C)CN1C=CC=2C(N)=CC=CC21

Tpsa:
40.18

Logp:
1.8274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C=2C=CC=CC2OC)C1CC

Tpsa:
64.35

Logp:
2.1415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO

Molecular Weight:
291.13

Synonyms:
None

SMILES:
IC1=CC=C(OCC(C)C)C(N)=C1

Tpsa:
35.25

Logp:
2.9082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3