CS-0269067

2-(2-((3-Bromobenzyl)amino)ethoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 861410-66-4

Select a Size

Pack Size SKU Availability Price
5g CS-0269067-5g In Stock ₹ 1,03,869.84

CS-0269067 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

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

2-{2-[(3-bromobenzyl)amino]ethoxy}ethanol

SMILES

C1=CC(=CC(=C1)Br)CNCCOCCO

Tpsa

41.49

Logp

1.5476

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV92050
861410-66-4 | 2-(2-{[(3-bromophenyl)methyl]amino}ethoxy)ethan-1-ol
A2B Chem --

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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-0269067

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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:
2-{2-[(3-bromobenzyl)amino]ethoxy}ethanol

SMILES:
C1=CC(=CC(=C1)Br)CNCCOCCO

Tpsa:
41.49

Logp:
1.5476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0269068

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)COC2CNC2

Tpsa:
21.26

Logp:
1.9375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269069

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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:
C₉H₈BrN₃S₂

Molecular Weight:
302.21

Synonyms:
5-{[(3-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine

SMILES:
C1=CC(=CC(=C1)Br)CSC2=NNC(=N)S2

Tpsa:
52.53

Logp:
3.00547

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
3-(2-Amino-thiazol-5-ylmethyl)-benzonitrile

SMILES:
C1=CC(=CC(=C1)C#N)CC2=CNC(=N)S2

Tpsa:
63.43

Logp:
2.01815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2