CS-0585835

3-(Naphthalen-1-yl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1189676-60-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0585835-500mg In Stock ₹ 96,255.00

CS-0585835 - 500mg

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClN

Molecular Weight

255.74

Synonyms

None

SMILES

NC1=CC=CC(C2=C3C=CC=CC3=CC=C2)=C1.[H]Cl

Tpsa

26.02

Logp

4.5108

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX82791
1189676-60-5 | 3-Naphthalen-1-yl-phenylamine hydrochloride
A2B Chem ₹ 14,545.20

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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-0585835

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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:
C₁₆H₁₄ClN

Molecular Weight:
255.74

Synonyms:
None

SMILES:
NC1=CC=CC(C2=C3C=CC=CC3=CC=C2)=C1.[H]Cl

Tpsa:
26.02

Logp:
4.5108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₂S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=C(OC)C(OC)=C2)N=C(SC)N=C1Cl

Tpsa:
68.03

Logp:
3.40778

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
3-(4-Methoxyphenoxy)propanol

SMILES:
OCCCOC1=CC=C(OC)C=C1

Tpsa:
38.69

Logp:
1.4564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0585838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C(C)CCC)CCCC1

Tpsa:
57.61

Logp:
1.8883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4