CS-0523498

Methyl 4-amino-4-(naphthalen-2-yl)butanoate

Manufacturer: ChemScene

CAS Number: 813412-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0523498-1g In Stock ₹ 94,458.24
2.5g CS-0523498-2.5g In Stock ₹ 1,84,724.04
5g CS-0523498-5g In Stock ₹ 2,73,193.08
10g CS-0523498-10g In Stock ₹ 4,04,955.48

CS-0523498 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂

Molecular Weight

243.30

Synonyms

4-AMINO-4-NAPHTHALEN-2-YL-BUTYRICACIDMETHYLESTER

SMILES

O=C(OC)CCC(N)C1=CC=C2C=CC=CC2=C1

Tpsa

52.32

Logp

2.7928

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM40291
813412-39-4 | Methyl 4-amino-4-(naphthalen-2-yl)butanoate
A2B Chem --

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

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ChemScene

CS-0523498

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
4-AMINO-4-NAPHTHALEN-2-YL-BUTYRICACIDMETHYLESTER

SMILES:
O=C(OC)CCC(N)C1=CC=C2C=CC=CC2=C1

Tpsa:
52.32

Logp:
2.7928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523499

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
2-(2-Propyn-1-YL)-piperidine

SMILES:
C#CCC1NCCCC1

Tpsa:
12.03

Logp:
1.1518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523500

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₉

Molecular Weight:
410.42

Synonyms:
methyl 2,4,6-tri-O-acetyl-3-O-benzyl-β-D-galactopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1OC)C

Tpsa:
106.59

Logp:
1.3696

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0523501

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=CN=C1

Tpsa:
51.22

Logp:
0.7343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5