CS-0905982

5-Bromo-2,3-dihydro-7-benzofuranmethanamine

Manufacturer: ChemScene

CAS Number: 1461868-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0905982-1g In Stock ₹ 79,827.48
2.5g CS-0905982-2.5g In Stock ₹ 1,56,061.44
5g CS-0905982-5g In Stock ₹ 2,30,755.32
10g CS-0905982-10g In Stock ₹ 3,41,983.32

CS-0905982 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

None

SMILES

NCC1=C(OCC2)C2=CC(Br)=C1

Tpsa

35.25

Logp

1.8427

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65477
1461868-73-4 | (5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanamine
A2B Chem --

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-0905982

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
NCC1=C(OCC2)C2=CC(Br)=C1

Tpsa:
35.25

Logp:
1.8427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
OC(C)(C)C1=C(N)C=CC(F)=C1F

Tpsa:
46.25

Logp:
1.7744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0905984

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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:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
NC1COC2=CC(Br)=CC(F)=C12

Tpsa:
35.25

Logp:
1.9804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0905985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC1=CC(N)=C(C(C)(C)O)C(F)=C1

Tpsa:
46.25

Logp:
1.7744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1