CS-0691051

(r)-4-Methoxy-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1213842-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0691051-1g In Stock ₹ 75,378.36

CS-0691051 - 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=C1[C@H](CO2)N

Tpsa

44.48

Logp

1.0874

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691051

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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=C1[C@H](CO2)N

Tpsa:
44.48

Logp:
1.0874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrFN₂

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CC[C@H](C1=C(C=C(C=N1)Br)F)N

Tpsa:
38.91

Logp:
2.393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1CCC[C@H]2N)Cl

Tpsa:
26.02

Logp:
2.98452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
CCC[C@H](C1=C(C=CC(=C1)C(=O)O)F)N

Tpsa:
63.32

Logp:
2.3238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4