CS-0354057

2-(((2-Hydroxyethyl)amino)methyl)-4-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1038339-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0354057-5g In Stock ₹ 3,35,138.52

CS-0354057 - 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

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

OC1=CC=C(OC)C=C1CNCCO

Tpsa

61.72

Logp

0.4827

H Acceptors

4

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-0354057

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

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

Tpsa:
61.72

Logp:
0.4827

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0354058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
4-methoxy-2-sulfanylphenol

SMILES:
OC1=CC=C(OC)C=C1S

Tpsa:
29.46

Logp:
1.6895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0354059

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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:
C₉H₆N₂O₄S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
OC1=CC=C(OC2=NC=CS2)C=C1[N+]([O-])=O

Tpsa:
85.49

Logp:
2.5492

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1=CC=C(OC2CCCC2)C=C1

Tpsa:
29.46

Logp:
2.7136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2