CS-0879169

1-(3-Bromonaphthalen-1-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 2149591-30-8

Select a Size

Pack Size SKU Availability Price
1g CS-0879169-1g In Stock ₹ 2,10,306.48
2.5g CS-0879169-2.5g In Stock ₹ 4,11,885.84
5g CS-0879169-5g In Stock ₹ 6,09,358.32

CS-0879169 - 1g

₹ 2,10,306.48

In Stock

Quantity

1

Base Price: ₹ 2,10,306.48

GST (18%): ₹ 37,855.166

Total Price: ₹ 2,48,161.646

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=C3C=CC=CC3=CC(Br)=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
BF84162
2149591-30-8 | 1-(3-Bromonaphthalen-1-yl)cyclopropan-1-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879169

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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=C3C=CC=CC3=CC(Br)=C2)CC1

Tpsa:
26.02

Logp:
3.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂S

Molecular Weight:
176.67

Synonyms:
None

SMILES:
C1CC1(C2=NC=CS2)N.Cl

Tpsa:
38.91

Logp:
1.5127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₃

Molecular Weight:
240.16

Synonyms:
None

SMILES:
O=[N+](C1=C2C=CC=NC2=C(OC(F)F)C=C1)[O-]

Tpsa:
65.26

Logp:
2.7444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₄

Molecular Weight:
241.10

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C=CC(F)=C1OC(F)(F)F

Tpsa:
72.6

Logp:
2.3381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2