CS-0000332

(R)-4-(1-aminoethyl)benzamide

Manufacturer: ChemScene

CAS Number: 173898-21-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0000332-250mg In Stock ₹ 31,229.40
1g CS-0000332-1g In Stock ₹ 76,576.20

CS-0000332 - 250mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Purity

98%

MDL No

MFCD11042396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

Benzamide, 4-(1-aminoethyl)-, (R)- (9CI)

SMILES

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

Tpsa

69.11

Logp

0.8052

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA92169
173898-21-0 | (R)-4-(1-Aminoethyl)benzamide
A2B Chem ₹ 34,224.00 - ₹ 83,592.12

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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

Img

ChemScene

CS-0000332

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Purity:
98%

MDL No:
MFCD11042396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
Benzamide, 4-(1-aminoethyl)-, (R)- (9CI)

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

Tpsa:
69.11

Logp:
0.8052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
1-[4-(2-methylpropyl)phenyl]ethanamine

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

Tpsa:
26.02

Logp:
2.9048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N[C@@H](C)C(C=C1)=CC=C1OC(C)(C)C

Tpsa:
35.25

Logp:
2.8836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000335

--


Purity:
98%

MDL No:
MFCD06761939

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
(R)-1-(3,4-dichlorophenyl)ethanamine

SMILES:
ClC1=CC([C@@H](C)N)=CC=C1Cl

Tpsa:
26.02

Logp:
3.0131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1