CS-0441698

2-Methyl-2,3-dihydrobenzofuran-5-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1185072-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0441698-1g In Stock ₹ 9,668.28

CS-0441698 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

CC1CC2=CC(=CC=C2O1)N.Br

Tpsa

35.25

Logp

2.1701

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI88313
1185072-28-9 | (2-methyl-2,3-dihydro-1-benzofuran-5-yl)amine hydrobromide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441698

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC1CC2=CC(=CC=C2O1)N.Br

Tpsa:
35.25

Logp:
2.1701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
4-(piperazin-1-yl)phenol hydrochloide

SMILES:
C1=C(C=CC(=C1)O)N2CCNCC2.Cl

Tpsa:
35.5

Logp:
1.2236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0441700

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
4-Chloro-6-trifluoromethyl-pyridin-2-ylamine

SMILES:
C1=C(C=C(N)N=C1C(F)(F)F)Cl

Tpsa:
38.91

Logp:
2.336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)N4C3=NN=C4O

Tpsa:
50.94

Logp:
1.8321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0