CS-B0178

(R)-4-(1-Aminoethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 210488-53-2

Select a Size

Pack Size SKU Availability Price
100mg CS-B0178-100mg In Stock ₹ 3,251.28
250mg CS-B0178-250mg In Stock ₹ 5,561.40
1g CS-B0178-1g In Stock ₹ 14,716.32
5g CS-B0178-5g In Stock ₹ 69,902.52

CS-B0178 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD09829185

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

4-[(1S)-1-aminoethyl]benzonitrile

SMILES

N#CC1=CC=C([C@@H](C)N)C=C1

Tpsa

49.81

Logp

1.57798

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB20086
210488-53-2 | (S)-(-)-1-(4-Cyanophenyl)ethylamine
A2B Chem ₹ 3,764.64 - ₹ 76,832.88

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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

Show Difference

Img

ChemScene

CS-B0178

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Purity:
98%

MDL No:
MFCD09829185

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
4-[(1S)-1-aminoethyl]benzonitrile

SMILES:
N#CC1=CC=C([C@@H](C)N)C=C1

Tpsa:
49.81

Logp:
1.57798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B0179

--


Purity:
98%

MDL No:
MFCD00671638

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
Benzenemethanamine, 3-bromo-α-methyl-, (αS)-

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

Tpsa:
26.02

Logp:
2.4688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B0180

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Purity:
98%

MDL No:
MFCD08057413

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
(S)-1-[4-(Trifluoromethoxy)phenyl]ethylamine

SMILES:
FC(F)(F)OC1=CC=C([C@H](C)N)C=C1

Tpsa:
35.25

Logp:
2.6049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0181

--


Purity:
98%

MDL No:
MFCD06762071

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Methyl-4-[(1R)-1-aminoethyl]benzoat

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

Tpsa:
52.32

Logp:
1.4929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2