CS-0645502

6-Bromo-3-(phenylmethoxy)-2-naphthalenamine

Manufacturer: ChemScene

CAS Number: 2489410-92-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0645502-100mg In Stock ₹ 25,668.00
250mg CS-0645502-250mg In Stock ₹ 43,977.84
1g CS-0645502-1g In Stock ₹ 89,838.00

CS-0645502 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄BrNO

Molecular Weight

328.20

Synonyms

None

SMILES

NC1=C(OCC2=CC=CC=C2)C=C3C=C(Br)C=CC3=C1

Tpsa

35.25

Logp

4.7635

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM02375
2489410-92-4 | 6-BROMO-3-(PHENYLMETHOXY)-2-NAPHTHALENAMINE
A2B Chem ₹ 38,758.68 - ₹ 4,44,056.40

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

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Img

ChemScene

CS-0645502

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₄BrNO

Molecular Weight:
328.20

Synonyms:
None

SMILES:
NC1=C(OCC2=CC=CC=C2)C=C3C=C(Br)C=CC3=C1

Tpsa:
35.25

Logp:
4.7635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0645503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
None

SMILES:
IC1=C(C2CC2)OC=N1

Tpsa:
26.03

Logp:
2.1566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₃

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=C(C1=CN=C(C#C)O1)OC

Tpsa:
52.33

Logp:
0.4425

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645505

--


Purity:
98%

MDL No:
MFCD20864846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(C)C=C2)(O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.43332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1