CS-0108597

3-Methylnaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 10546-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0108597-1g In Stock ₹ 1,91,825.52

CS-0108597 - 1g

₹ 1,91,825.52

In Stock

Quantity

1

Base Price: ₹ 1,91,825.52

GST (18%): ₹ 34,528.594

Total Price: ₹ 2,26,354.114

Purity

98%

MDL No

MFCD01712083

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N

Molecular Weight

157.21

Synonyms

3-Methyl-2-naphthylamine

SMILES

NC1=C(C)C=C2C=CC=CC2=C1

Tpsa

26.02

Logp

2.73042

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD68394
10546-24-4 | 3-Methylnaphthalen-2-amine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108597

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Purity:
98%

MDL No:
MFCD01712083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
3-Methyl-2-naphthylamine

SMILES:
NC1=C(C)C=C2C=CC=CC2=C1

Tpsa:
26.02

Logp:
2.73042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108603

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
N-Boc-8-hydroxy-5-azaspiro[3.5]nonane

SMILES:
OC(C1)CCN(C(OC(C)(C)C)=O)C21CCC2

Tpsa:
49.77

Logp:
2.3009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O

Molecular Weight:
220.27

Synonyms:
2-Hydroxy-3-phenylnaphthalene

SMILES:
OC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1

Tpsa:
20.23

Logp:
4.2124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108609

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
1,2-Oxathiolane, 5-methyl-, 2,2-dioxide

SMILES:
O=S1(OC(C)CC1)=O

Tpsa:
43.37

Logp:
0.125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0