CS-0155987

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

Manufacturer: ChemScene

CAS Number: 649554-52-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0155987-100mg In Stock ₹ 5,304.72
250mg CS-0155987-250mg In Stock ₹ 8,213.76
1g CS-0155987-1g In Stock ₹ 19,678.80
5g CS-0155987-5g In Stock ₹ 67,934.64

CS-0155987 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD22201196

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

(S)-Amino-naphthalen-1-yl-acetic acid hydrochloride

SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](C(=O)O)N.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

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ChemScene

CS-0155987

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Purity:
97%

MDL No:
MFCD22201196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
(S)-Amino-naphthalen-1-yl-acetic acid hydrochloride

SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@@H](C(=O)O)N.Cl

Tpsa:
63.32

Logp:
2.346

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0155988

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Purity:
98%

MDL No:
MFCD00041860

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
2-Quinolylhydrazine

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NN

Tpsa:
50.94

Logp:
1.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0155989

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Purity:
97%

MDL No:
MFCD03424493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₃NO

Molecular Weight:
317.31

Synonyms:
2-Quinolin-2-yl-1-(4-trifluoromethylphenyl)ethanol

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O

Tpsa:
33.12

Logp:
4.5297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0155990

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Purity:
95%

MDL No:
MFCD03617895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN

Molecular Weight:
284.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Br

Tpsa:
12.89

Logp:
4.6643

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1