CS-0357203

(3-Methoxy-4-(oxetan-3-yloxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1349718-91-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0357203-500mg In Stock ₹ 72,041.52

CS-0357203 - 500mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

[3-Methoxy-4-(oxetan-3-yloxy)phenyl]methanamine

SMILES

COC1=C(C=CC(=C1)CN)OC2COC2

Tpsa

53.71

Logp

0.9315

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31606
1349718-91-7 | [3-Methoxy-4-(oxetan-3-yloxy)phenyl]methanamine
A2B Chem ₹ 22,160.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357203

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
[3-Methoxy-4-(oxetan-3-yloxy)phenyl]methanamine

SMILES:
COC1=C(C=CC(=C1)CN)OC2COC2

Tpsa:
53.71

Logp:
0.9315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357205

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]methanol

SMILES:
CC1=NOC(=N1)COC(=O)C

Tpsa:
65.22

Logp:
0.44112

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357206

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂

Molecular Weight:
236.31

Synonyms:
C-(3-Methyl-2-phenyl-1H-indol-5-yl)-methylamine

SMILES:
CC1=C(C2=CC=CC=C2)NC3=C1C=C(C=C3)CN

Tpsa:
41.81

Logp:
3.60202

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0357207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
{3-methyl-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-2-yl}methanol

SMILES:
CC1=C2N(CCCO2)N=C1CO

Tpsa:
47.28

Logp:
0.46632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1