CS-0636635

2-Methyl-2-(naphthalen-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1368587-21-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0636635-100mg In Stock ₹ 13,005.12
250mg CS-0636635-250mg In Stock ₹ 18,480.96
1g CS-0636635-1g In Stock ₹ 45,175.68

CS-0636635 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N

Molecular Weight

199.29

Synonyms

None

SMILES

NCC(C)(C)C1=CC2=C(C=CC=C2)C=C1

Tpsa

26.02

Logp

3.0761

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36257
1368587-21-6 | 2-methyl-2-(naphthalen-2-yl)propan-1-amine
A2B Chem ₹ 18,652.08 - ₹ 64,597.80

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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-0636635

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
None

SMILES:
NCC(C)(C)C1=CC2=C(C=CC=C2)C=C1

Tpsa:
26.02

Logp:
3.0761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636637

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃F₃O₄

Molecular Weight:
254.20

Synonyms:
None

SMILES:
FC(F)([C@]1(C)OC(C([C@@H]1C)=O)C(OCC)=O)F

Tpsa:
52.6

Logp:
1.4745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₆O₆S

Molecular Weight:
386.26

Synonyms:
None

SMILES:
FC(F)(F)S(OC1=C(O[C@](C)([C@H]1C)C(F)(F)F)C(OCC)=O)(=O)=O

Tpsa:
78.9

Logp:
2.6146

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0636639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₅

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(C(C(C1)=O)OC21COC2)OCC

Tpsa:
61.83

Logp:
-0.3235

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2