CS-0150265

5-Methoxy-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 109926-36-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0150265-100mg In Stock ₹ 12,662.88
250mg CS-0150265-250mg In Stock ₹ 19,593.24
1g CS-0150265-1g In Stock ₹ 47,828.04

CS-0150265 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

95%

MDL No

MFCD09026447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

5-Methoxy-2,3-dihydrobenzofuran-3-amine

SMILES

COC1=CC2=C(OCC2N)C=C1

Tpsa

44.48

Logp

1.5092

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0150265

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Purity:
95%

MDL No:
MFCD09026447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
5-Methoxy-2,3-dihydrobenzofuran-3-amine

SMILES:
COC1=CC2=C(OCC2N)C=C1

Tpsa:
44.48

Logp:
1.5092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150266

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Purity:
98%

MDL No:
MFCD19687065

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
5-Methoxy-1,3-benzoxazole-2-thiol

SMILES:
S=C1OC2=CC=C(OC)C=C2N1

Tpsa:
38.16

Logp:
2.49899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150268

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Purity:
98%

MDL No:
MFCD07371584

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
5-Methoxy-1H-indazole-3-carboxylic acid Methyl ester

SMILES:
COC1=CC2=C(C=C1)NN=C2C(=O)OC

Tpsa:
64.21

Logp:
1.3581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150269

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Purity:
97%

MDL No:
MFCD17171353

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
1,2,3,4-tetrahydro-6-Methoxyquinoxaline

SMILES:
COC1=CC2=C(C=C1)NCCN2

Tpsa:
33.29

Logp:
1.5326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1