CS-0037172

2-[(4-methoxyphenyl)methylamino]ethanol

Manufacturer: ChemScene

CAS Number: 64834-63-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0037172-250mg In Stock ₹ 3,679.08
500mg CS-0037172-500mg In Stock ₹ 6,331.44
1g CS-0037172-1g In Stock ₹ 7,785.96
5g CS-0037172-5g In Stock ₹ 33,026.16
10g CS-0037172-10g In Stock ₹ 53,047.20

CS-0037172 - 250mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

2-[[(4-METHOXYPHENYL)METHYL]AMINO]-ETHANOL

SMILES

COC1=CC=C(C=C1)CNCCO

Tpsa

41.49

Logp

0.7771

H Acceptors

3

H Donors

2

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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037172

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
2-[[(4-METHOXYPHENYL)METHYL]AMINO]-ETHANOL

SMILES:
COC1=CC=C(C=C1)CNCCO

Tpsa:
41.49

Logp:
0.7771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0037173

--


Purity:
98%

MDL No:
MFCD00045208

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈BrClO

Molecular Weight:
295.56

Synonyms:
(4-Bromophenyl)(4-chlorophenyl)methan

SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.3335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037174

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.15

Synonyms:
6-Nitrooxindole

SMILES:
O=C1CC2=CC=C([N+]([O-])=O)C=C2N1

Tpsa:
72.24

Logp:
1.0894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037175

--


Purity:
97%

MDL No:
None

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

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
Propanoicacid,2,2-dimethyl-,(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methylester

SMILES:
CC(C)(C)C(=O)OCN1C=CC2=C(Cl)N=CN=C21

Tpsa:
57.01

Logp:
2.6315

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2