CS-0685920

1-(Benzofuran-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 108408-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0685920-5g In Stock ₹ 1,99,098.12

CS-0685920 - 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

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

CCC(C1=CC2=CC=CC=C2O1)N

Tpsa

39.16

Logp

2.8426

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0685920

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCC(C1=CC2=CC=CC=C2O1)N

Tpsa:
39.16

Logp:
2.8426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685921

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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:
C₉H₁₇Cl₂N₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
CN1C=CN=C1C2CCNCC2.Cl.Cl

Tpsa:
29.85

Logp:
1.7307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685922

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CCC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)O

Tpsa:
37.3

Logp:
3.6142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685923

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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:
C₇H₁₂N₂O₄S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)N.OS(=O)(=O)O

Tpsa:
126.64

Logp:
0.50662

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0