CS-0932116

N-(3-Bromo-4-methoxybenzyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1152924-63-4

Select a Size

Pack Size SKU Availability Price
5g CS-0932116-5g In Stock ₹ 69,389.16

CS-0932116 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNO₂

Molecular Weight

274.15

Synonyms

None

SMILES

BrC1=CC(=CC=C1OC)CNCCOC

Tpsa

30.49

Logp

2.1937

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0932116

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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:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1OC)CNCCOC

Tpsa:
30.49

Logp:
2.1937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0932117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrOS

Molecular Weight:
271.17

Synonyms:
None

SMILES:
O=C1CCCC1SC=2C=CC=CC2Br

Tpsa:
17.07

Logp:
3.6628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
OCCN1N=C(C=C1N)C2=CSC=C2

Tpsa:
64.07

Logp:
1.1861

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0932119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂OS

Molecular Weight:
216.25

Synonyms:
None

SMILES:
O=C(C)C(SC1=CC=C(F)C(F)=C1)C

Tpsa:
17.07

Logp:
3.0344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3