CS-0835531

7-Methyl-5-benzofuranamine

Manufacturer: ChemScene

CAS Number: 170682-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0835531-1g In Stock ₹ 93,345.96
2.5g CS-0835531-2.5g In Stock ₹ 1,82,413.92
5g CS-0835531-5g In Stock ₹ 2,69,685.12
10g CS-0835531-10g In Stock ₹ 3,99,736.32

CS-0835531 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

None

SMILES

NC1=CC2=C(OC=C2)C(C)=C1

Tpsa

39.16

Logp

2.32342

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0835531

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC1=CC2=C(OC=C2)C(C)=C1

Tpsa:
39.16

Logp:
2.32342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CC2=C(OC=C2)C(C)=C1

Tpsa:
22.37

Logp:
2.74982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835533

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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:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
O=C1C(F)CCC2=C1C=C(Br)C=C2

Tpsa:
17.07

Logp:
2.9161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0835534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
O=C1C(Br)CCC2=C1C=C(F)C=C2

Tpsa:
17.07

Logp:
2.7181

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0