CS-0353959

2-(((2-Methoxyethyl)amino)methyl)-4-methylphenol

Manufacturer: ChemScene

CAS Number: 1340486-84-1

Select a Size

Pack Size SKU Availability Price
5g CS-0353959-5g In Stock ₹ 2,27,418.48

CS-0353959 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

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

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-0353959

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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=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

Img

ChemScene

CS-0353961

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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:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
OC1=CC=C(C)N=C1CN.[H]Cl.[H]Cl

Tpsa:
59.14

Logp:
1.39792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353962

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
OC1=CC=C(C=C)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
1.9434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2