CS-0303532

N-(4-Bromobenzyl)-3-methoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 106027-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0303532-5g In Stock ₹ 86,672.28

CS-0303532 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

95%

MDL No

None

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

COCCCNCC1=CC=C(Br)C=C1

Tpsa

21.26

Logp

2.5752

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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

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ChemScene

CS-0303532

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Purity:
95%

MDL No:
None

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:
COCCCNCC1=CC=C(Br)C=C1

Tpsa:
21.26

Logp:
2.5752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0303533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNOS

Molecular Weight:
264.18

Synonyms:
None

SMILES:
COCCCNCC1=CC=C(Br)S1

Tpsa:
21.26

Logp:
2.6367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0303534

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
COCCCNCC1=CC=C(C)C=C1C

Tpsa:
21.26

Logp:
2.42954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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CS-0303536

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
3-methoxy-N-[(4-methoxyphenyl)methyl]propan-1-amine

SMILES:
COCCCNCC1=CC=C(C=C1)OC

Tpsa:
30.49

Logp:
1.8213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7