CS-0000326

(S)-1-(2-nitrophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 198756-82-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0000326-100mg In Stock ₹ 24,213.48
250mg CS-0000326-250mg In Stock ₹ 33,710.64
1g CS-0000326-1g In Stock ₹ 1,01,131.92

CS-0000326 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

MFCD06761825

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

(S)-2-Nitro-.alpha.-methylbenzylamine

SMILES

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

Tpsa

69.16

Logp

1.6145

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96785
198756-82-0 | (S)-1-(2-Nitrophenyl)ethanamine
A2B Chem ₹ 26,951.40 - ₹ 1,11,313.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0000326

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Purity:
98%

MDL No:
MFCD06761825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(S)-2-Nitro-.alpha.-methylbenzylamine

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

Tpsa:
69.16

Logp:
1.6145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000327

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
N[C@@H](C)C(C=C1)=CC=C1OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0000328

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Purity:
98%

MDL No:
MFCD03092993

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
Benzenemethanamine,2-fluoro-a-methyl-, (aR)-

SMILES:
FC1=C(C=CC=C1)[C@@H](C)N

Tpsa:
26.02

Logp:
1.8454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000329

--


Purity:
98%

MDL No:
MFCD06762024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
2-[(1S)-1-aminoethyl]-4-methoxyphenol

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

Tpsa:
55.48

Logp:
1.4205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2