CS-0443248

5-Amino-6-bromo-1-naphthonitrile

Manufacturer: ChemScene

CAS Number: 1240642-73-2

Select a Size

Pack Size SKU Availability Price
1g CS-0443248-1g In Stock ₹ 86,586.72
5g CS-0443248-5g In Stock ₹ 2,60,273.52

CS-0443248 - 1g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrN₂

Molecular Weight

247.09

Synonyms

5-aMino-6-broMo-naphthalene-1-carbonitrile

SMILES

C1=CC(=C2C=CC(=C(C2=C1)N)Br)C#N

Tpsa

49.81

Logp

3.05618

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA27680
1240642-73-2 | 5-Amino-6-bromo-1-naphthonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443248

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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:
C₁₁H₇BrN₂

Molecular Weight:
247.09

Synonyms:
5-aMino-6-broMo-naphthalene-1-carbonitrile

SMILES:
C1=CC(=C2C=CC(=C(C2=C1)N)Br)C#N

Tpsa:
49.81

Logp:
3.05618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
1-Benzyl-2-bromomethyl-pyrrolidine

SMILES:
C1=CC=C(C=C1)CN2CCCC2CBr

Tpsa:
3.24

Logp:
3.0459

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂F₃N₂

Molecular Weight:
249.06

Synonyms:
2,2,2-Trifluoro-1-(2-pyridinyl)ethanamine dihydrochloride

SMILES:
C1=CC=NC(=C1)C(C(F)(F)F)N.Cl.Cl

Tpsa:
38.91

Logp:
2.4873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443251

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₂N₂O₃

Molecular Weight:
202.12

Synonyms:
None

SMILES:
FC1=C(C(N)=O)C(F)=C([N+]([O-])=O)C=C1

Tpsa:
86.23

Logp:
0.9719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2