CS-0688866

4-Methoxy-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1186320-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0688866-1g In Stock ₹ 75,378.36

CS-0688866 - 1g

₹ 75,378.36

In Stock

Quantity

1

Base Price: ₹ 75,378.36

GST (18%): ₹ 13,568.105

Total Price: ₹ 88,946.465

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

COC1=CC=CC2=C1C(CO2)N

Tpsa

44.48

Logp

1.0874

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0688866

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(CO2)N

Tpsa:
44.48

Logp:
1.0874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C1[C@@H](O[C@H](CN1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
21.26

Logp:
3.0888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCN1C=CC2=C(O1)C=CC(=C2)C(=O)O

Tpsa:
49.77

Logp:
1.9848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₅

Molecular Weight:
293.20

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])C(F)(F)F

Tpsa:
78.67

Logp:
2.3377

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4