CS-M0774

2-(3-Amino-5-methoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 354512-41-7

Select a Size

Pack Size SKU Availability Price
100mg CS-M0774-100mg In Stock ₹ 11,293.92

CS-M0774 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

96%

MDL No

MFCD18642813

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

Benzeneethanol, 3-amino-5-methoxy- (9CI)

SMILES

NC1=CC(CCO)=CC(OC)=C1

Tpsa

55.48

Logp

0.8122

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67907
354512-41-7 | 2-(3-Amino-5-methoxyphenyl)ethanol
A2B Chem ₹ 13,518.48

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0774

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Purity:
96%

MDL No:
MFCD18642813

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
Benzeneethanol, 3-amino-5-methoxy- (9CI)

SMILES:
NC1=CC(CCO)=CC(OC)=C1

Tpsa:
55.48

Logp:
0.8122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M0775

--


Purity:
98%

MDL No:
MFCD00671517

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄O₃

Molecular Weight:
124.09

Synonyms:
2,5-Furandicarboxaldehyde

SMILES:
O=CC1=CC=C(C=O)O1

Tpsa:
47.28

Logp:
0.9046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0776

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
Propanedioic acid, 2-(2-thienylmethyl)-, 1-methyl ester

SMILES:
O=C(O)C(CC1=CC=CS1)C(OC)=O

Tpsa:
63.6

Logp:
1.1644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0777

--


Purity:
95%

MDL No:
MFCD00274448

Storage:
4°C

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
L-CIS-PYRROLIDINE-2,4-DICARBOXYLIC ACID

SMILES:
O=C(O)[C@H]1C[C@H](NC1)C(O)=O

Tpsa:
86.63

Logp:
-0.8663

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2