CS-0684111

1-(2-Bromophenoxy)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1018662-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0684111-1g In Stock ₹ 10,523.88
5g CS-0684111-5g In Stock ₹ 31,058.28
10g CS-0684111-10g In Stock ₹ 51,592.68
25g CS-0684111-25g In Stock ₹ 1,02,928.68

CS-0684111 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

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

CC(COC1=CC=CC=C1Br)N

Tpsa

35.25

Logp

2.1751

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX62310
1018662-79-7 | 1-(2-Aminopropoxy)-2-bromobenzene
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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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-0684111

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Purity:
97%

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:
CC(COC1=CC=CC=C1Br)N

Tpsa:
35.25

Logp:
2.1751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=N1)N2C(=CC=C2C)C

Tpsa:
44.12

Logp:
2.72734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(N1)C(=O)O)C#N)C

Tpsa:
103.18

Logp:
1.0697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN3C=CC(=CC3=N2)Br

Tpsa:
17.3

Logp:
3.7638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1