CS-0286570

2-(5-Methyl-2,3-dihydrobenzofuran-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1529471-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0286570-1g In Stock ₹ 79,399.68

CS-0286570 - 1g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

NCCC1OC2=C(C=C(C)C=C2)C1

Tpsa

35.25

Logp

1.64732

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0286570

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NCCC1OC2=C(C=C(C)C=C2)C1

Tpsa:
35.25

Logp:
1.64732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
None

SMILES:
NCCCC1=C(C)N(C(C)C)N=C1C

Tpsa:
43.84

Logp:
1.97214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NCCCC1=C(C)N(C)N=C1

Tpsa:
43.84

Logp:
0.61982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
NCCCC1=C2C=CC=CC2=CC=C1OC

Tpsa:
35.25

Logp:
2.7397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4