CS-0521639

(1-(Naphthalen-2-yl)cyclopentyl)methanamine

Manufacturer: ChemScene

CAS Number: 1784503-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0521639-1g In Stock ₹ 95,399.40

CS-0521639 - 1g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

MFCD28464484

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N

Molecular Weight

225.33

Synonyms

None

SMILES

NCC1(C2=CC=C3C=CC=CC3=C2)CCCC1

Tpsa

26.02

Logp

3.6103

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62752
1784503-95-2 | 1-(2-Naphthyl)cyclopentanemethanamine
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-0521639

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Purity:
98%

MDL No:
MFCD28464484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
None

SMILES:
NCC1(C2=CC=C3C=CC=CC3=C2)CCCC1

Tpsa:
26.02

Logp:
3.6103

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521640

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Purity:
98%

MDL No:
MFCD31558545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O₂

Molecular Weight:
240.62

Synonyms:
2-Chloro-6-fluoroquinazoline-4-acetic Acid

SMILES:
O=C(O)CC1=C2C=C(F)C=CC2=NC(Cl)=N1

Tpsa:
63.08

Logp:
2.0494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂O₃

Molecular Weight:
206.98

Synonyms:
3-Bromo-[1,2,4]oxadiazole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=NC(Br)=NO1)OC

Tpsa:
65.22

Logp:
0.6187

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521642

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
1-[(tert-butoxy)carbonyl]-3-(difluoromethyl)azetidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CC(C(=O)O)(C(F)F)C1

Tpsa:
66.84

Logp:
1.5732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2