CS-0269045

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

Manufacturer: ChemScene

CAS Number: 40172-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0269045-5g In Stock ₹ 1,92,852.24

CS-0269045 - 5g

₹ 1,92,852.24

In Stock

Quantity

1

Base Price: ₹ 1,92,852.24

GST (18%): ₹ 34,713.403

Total Price: ₹ 2,27,565.643

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

2-(3-Nitro-benzylaMino)-ethanol

SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CNCCO

Tpsa

75.4

Logp

0.6767

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV93353
40172-07-4 | 2-((3-Nitrobenzyl)amino)ethanol
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

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ChemScene

CS-0269045

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
2-(3-Nitro-benzylaMino)-ethanol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNCCO

Tpsa:
75.4

Logp:
0.6767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0269046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂S

Molecular Weight:
273.74

Synonyms:
2-[(3-Nitrobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CSC2=NCCN2.Cl

Tpsa:
67.53

Logp:
2.209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269047

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
(2S)-2-AMINO-2-(3-BROMOPHENYL)ACETIC ACID

SMILES:
C1=CC(=CC(=C1)Br)[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.5335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
(S)-BETA-(3-BROMOPHENYL)ALANINOL

SMILES:
C1=CC(=CC(=C1)Br)[C@H](CCO)N

Tpsa:
46.25

Logp:
1.8313

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3