CS-0295786

1-(2,3-Dihydrobenzofuran-5-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 926231-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0295786-5g In Stock ₹ 1,11,056.88

CS-0295786 - 5g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

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

1-(2,3-Dihydro-1-benzofuran-5-yl)propan-1-amine

SMILES

CCC(C1=CC2=C(OCC2)C=C1)N

Tpsa

35.25

Logp

2.0313

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

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Img

ChemScene

CS-0295786

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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:
1-(2,3-Dihydro-1-benzofuran-5-yl)propan-1-amine

SMILES:
CCC(C1=CC2=C(OCC2)C=C1)N

Tpsa:
35.25

Logp:
2.0313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0295787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCC(C1=CC2=CC=CC=C2N=C1)C(O)=O

Tpsa:
50.19

Logp:
2.813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295788

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCC(C1=CN(C)N=C1)C(O)=O

Tpsa:
55.12

Logp:
0.9983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295789

--


Purity:
97%

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:
1-(1,3-dimethylpyrazol-4-yl)propylamine

SMILES:
CCC(C1=CN(C)N=C1C)N

Tpsa:
43.84

Logp:
1.13832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2