CS-0692173

(r)-7-Ethyl-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1228571-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0692173-5g In Stock ₹ 1,99,098.12

CS-0692173 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

CCC1=C2C(=CC=C1)[C@H](CO2)N

Tpsa

35.25

Logp

1.6412

H Acceptors

2

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0692173

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)[C@H](CO2)N

Tpsa:
35.25

Logp:
1.6412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.0492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0692175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)[C@H](C(=O)O)NC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.95384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=C(C=C1)Cl)F)N

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1