CS-0490871

Methyl 2-(methylamino)-2-(naphthalen-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1218342-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0490871-1g In Stock ₹ 83,506.56
5g CS-0490871-5g In Stock ₹ 2,50,177.44

CS-0490871 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

1-Naphthaleneacetic acid, α-(methylamino)-, methyl ester

SMILES

CNC(C(=O)OC)C1C2C(=CC=CC=2)C=CC=1

Tpsa

38.33

Logp

2.2733

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21261
1218342-98-3 | Methyl 2-(methylamino)-2-(naphthalen-1-yl)acetate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490871

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
1-Naphthaleneacetic acid, α-(methylamino)-, methyl ester

SMILES:
CNC(C(=O)OC)C1C2C(=CC=CC=2)C=CC=1

Tpsa:
38.33

Logp:
2.2733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490872

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Purity:
98%

MDL No:
MFCD16609955

Storage:
4°C

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
COC1C=C(Br)C(F)=NC=1

Tpsa:
22.12

Logp:
1.9918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490873

--


Purity:
98%

MDL No:
MFCD13194930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄O₈

Molecular Weight:
476.47

Synonyms:
2,3,5-tri-O-benzoyl-2-C-methyl-D-ribofuranose

SMILES:
O=C(OC[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@](OC(=O)C3=CC=CC=C3)(C)C(O)O1)C4=CC=CC=C4

Tpsa:
108.36

Logp:
3.4019

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0490874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNO₂S

Molecular Weight:
331.40

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=C(N)C=C(F)C(SCC2=CC=CC=C2)=C1

Tpsa:
52.32

Logp:
4.2765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6