CS-0654246

5-Bromo-2-naphthalenamine

Manufacturer: ChemScene

CAS Number: 116400-84-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0654246-100mg In Stock ₹ 9,924.96
250mg CS-0654246-250mg In Stock ₹ 18,737.64
1g CS-0654246-1g In Stock ₹ 54,159.48

CS-0654246 - 100mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN

Molecular Weight

222.08

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.1845

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE17046
116400-84-1 | 2-Naphthalenamine,5-bromo-(9CI)
A2B Chem ₹ 10,951.68 - ₹ 59,549.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654246

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄O₂

Molecular Weight:
294.47

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)(O)C)C)([H])[C@@H](O)CCC1

Tpsa:
40.46

Logp:
4.163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0654248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₅₁O₃PSi₂

Molecular Weight:
582.90

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]3O[Si](C)(C)C(C)(C)C)\C3=C

Tpsa:
35.53

Logp:
9.0577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0654250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₆₂O₅Si₃

Molecular Weight:
587.07

Synonyms:
None

SMILES:
C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)CC#CCO

Tpsa:
57.15

Logp:
8.1361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
14