CS-0162748

(R)-2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1192350-47-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0162748-100mg In Stock ₹ 4,620.24
250mg CS-0162748-250mg In Stock ₹ 7,785.96
1g CS-0162748-1g In Stock ₹ 19,764.36

CS-0162748 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

(R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID HYDROCHLORIDE

SMILES

O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1.[H]Cl

Tpsa

63.32

Logp

2.346

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0162748

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
(R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID HYDROCHLORIDE

SMILES:
O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1.[H]Cl

Tpsa:
63.32

Logp:
2.346

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0162749

--


Purity:
97%

MDL No:
MFCD31380696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₆

Molecular Weight:
440.49

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
105.17

Logp:
3.8452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0162750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
DIMETHYL 4',4''-METHYLENEDICARBANILATE

SMILES:
O=C(OC)NC1=CC=C(CC2=CC=C(NC(OC)=O)C=C2)C=C1

Tpsa:
76.66

Logp:
3.634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0162751

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
1-(4-Fluoro-3-methylphenyl)ethanamine

SMILES:
CC(C1=CC=C(F)C(C)=C1)N

Tpsa:
26.02

Logp:
2.15382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1