CS-0000298

(S)-1-(4-nitrophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 4187-53-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0000298-250mg In Stock ₹ 9,411.60
1g CS-0000298-1g In Stock ₹ 23,272.32
5g CS-0000298-5g In Stock ₹ 69,046.92

CS-0000298 - 250mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD00137390

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

Benzenemethanamine, Α-Methyl-4-Nitro-, (Αs)-

SMILES

C[C@H](N)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

69.16

Logp

1.6145

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD32856
4187-53-5 | (S)-1-(4-Nitrophenyl)ethanamine
A2B Chem ₹ 7,358.16 - ₹ 55,100.64

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0000298

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Purity:
98%

MDL No:
MFCD00137390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Benzenemethanamine, Α-Methyl-4-Nitro-, (Αs)-

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

Tpsa:
69.16

Logp:
1.6145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000299

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Purity:
98%

MDL No:
MFCD00145202

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
(R)-(+)-4-(1-Aminoethyl)toluene

SMILES:
N[C@H](C)C(C=C1)=CC=C1C

Tpsa:
26.02

Logp:
2.01472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000300

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Purity:
95+%

MDL No:
MFCD08057325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
(1S)-1-(2,5-dimethylphenyl)ethanamine

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

Tpsa:
26.02

Logp:
2.32314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000301

--


Purity:
97%

MDL No:
MFCD06761859

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
(R)-3-Fluoro-alpha-methylbenzylamine

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

Tpsa:
26.02

Logp:
1.8454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1