CS-0777149

1-(3-Bromo-4-isopropoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1344362-49-7

Select a Size

Pack Size SKU Availability Price
5g CS-0777149-5g In Stock ₹ 1,37,152.68

CS-0777149 - 5g

₹ 1,37,152.68

In Stock

Quantity

1

Base Price: ₹ 1,37,152.68

GST (18%): ₹ 24,687.482

Total Price: ₹ 1,61,840.162

Purity

98%

MDL No

MFCD13151892

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNO

Molecular Weight

258.15

Synonyms

None

SMILES

CC(C)OC1=C(C=C(C=C1)C(C)N)Br

Tpsa

35.25

Logp

3.256

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB93060
1344362-49-7 | 1-[3-Bromo-4-(propan-2-yloxy)phenyl]ethan-1-amine
A2B Chem ₹ 35,336.28 - ₹ 66,822.36

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0777149

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Purity:
98%

MDL No:
MFCD13151892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)C(C)N)Br

Tpsa:
35.25

Logp:
3.256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777150

--


Purity:
98%

MDL No:
MFCD20290696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
C1COCCC1CNC(=O)C2=CN=C(C=C2)NN

Tpsa:
89.27

Logp:
0.5236

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0777151

--


Purity:
98%

MDL No:
MFCD22375067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC2=C1CCC[C@H]2N)F

Tpsa:
52.32

Logp:
1.9484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777152

--


Purity:
98%

MDL No:
MFCD22375001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC2=C1CCC[C@@H]2N)F

Tpsa:
52.32

Logp:
1.9484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1