CS-0935430

2-((3-Bromophenyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 121496-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935430-5g In Stock ₹ 2,05,771.80

CS-0935430 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

None

SMILES

BrC1=CC=CC(=C1)NCCO

Tpsa

32.26

Logp

1.8533

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0015RR
Ethanol, 2-[(3-bromophenyl)amino]-
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 50,908.20
AA53035
121496-16-0 | 2-((3-Bromophenyl)amino)ethanol
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0935430

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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:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)NCCO

Tpsa:
32.26

Logp:
1.8533

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935431

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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:
C₁₂H₁₄BrNO₄

Molecular Weight:
316.15

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)C1=NC=C(Br)C=C1

Tpsa:
65.49

Logp:
2.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0935432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₃S

Molecular Weight:
302.32

Synonyms:
None

SMILES:
O=C(O)C1=C(SC2=CC=C(OC)C=C21)C=3C=CC(F)=CC3

Tpsa:
46.53

Logp:
4.4142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FO

Molecular Weight:
104.12

Synonyms:
None

SMILES:
F[C@@H]1[C@@H](O)CCC1

Tpsa:
20.23

Logp:
0.8693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0