CS-0512646

1-(8-Bromonaphthalen-2-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1781089-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0512646-1g In Stock ₹ 6,29,892.72

CS-0512646 - 1g

₹ 6,29,892.72

In Stock

Quantity

1

Base Price: ₹ 6,29,892.72

GST (18%): ₹ 1,13,380.69

Total Price: ₹ 7,43,273.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrN

Molecular Weight

262.15

Synonyms

None

SMILES

NC1(C2=CC=C3C=CC=C(Br)C3=C2)CC1

Tpsa

26.02

Logp

3.5501

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92164
1781089-71-1 | 1-(8-Bromonaphthalen-2-yl)cyclopropan-1-amine
A2B Chem ₹ 1,67,954.28 - ₹ 4,40,719.56

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

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Img

ChemScene

CS-0512646

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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:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
None

SMILES:
NC1(C2=CC=C3C=CC=C(Br)C3=C2)CC1

Tpsa:
26.02

Logp:
3.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C(OC)C2=NC(N)=N1)O

Tpsa:
98.33

Logp:
0.9188

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₃O₂Si

Molecular Weight:
327.71

Synonyms:
3-[(Tert-butyldimethylsilyl)oxy]-2,4,6-trichlorophenol

SMILES:
OC1=C(Cl)C=C(Cl)C(O[Si](C)(C(C)(C)C)C)=C1Cl

Tpsa:
29.46

Logp:
5.7364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₅O₂S

Molecular Weight:
205.24

Synonyms:
None

SMILES:
CCCS(=O)(NC1=NN=C(N)N1)=O

Tpsa:
113.76

Logp:
-0.4614

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4