CS-0506357

1-(6-Bromonaphthalen-2-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1704128-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0506357-5g In Stock ₹ 1,43,911.92

CS-0506357 - 5g

₹ 1,43,911.92

In Stock

Quantity

1

Base Price: ₹ 1,43,911.92

GST (18%): ₹ 25,904.146

Total Price: ₹ 1,69,816.066

Purity

98%

MDL No

MFCD30496564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrN

Molecular Weight

262.15

Synonyms

1-(6-Bromo-2-naphthyl)cyclopropanamine

SMILES

NC1(C2=CC=C3C=C(Br)C=CC3=C2)CC1

Tpsa

26.02

Logp

3.5501

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506357

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Purity:
98%

MDL No:
MFCD30496564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
1-(6-Bromo-2-naphthyl)cyclopropanamine

SMILES:
NC1(C2=CC=C3C=C(Br)C=CC3=C2)CC1

Tpsa:
26.02

Logp:
3.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅Cl₄F₆

Molecular Weight:
315.86

Synonyms:
2,3,4,5-Tetrachlor-1,1,2,3,4,5-hexafluorcyclopentan

SMILES:
ClC1(F)C(Cl)(F)C(Cl)(F)C(Cl)(F)C1(F)F

Tpsa:
0

Logp:
4.2537

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃S

Molecular Weight:
256.28

Synonyms:
8-Isopropyl-2-(methylsulfonyl)pyrazolo[1,5-a][1,3,5]triazin-4-ol

SMILES:
O=C1NC(S(=O)(C)=O)=NC2=C(C(C)C)C=NN21

Tpsa:
97.19

Logp:
-0.0555

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
4-Nitro-5(2H)-isoxazolone Pyridinium Salt

SMILES:
O=C1ONC=C1N(=O)=O.N=1C=CC=CC1

Tpsa:
102.03

Logp:
0.9577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1